F. Rahim

发表

Synthesis, structural characterization and antibacterial studies of trisubstituted guanidines and their copper(II) complexes

J. Ahmad, A. Badshah, Muhammad Said, 2015 .

Synthesis of new urease enzyme inhibitors as antiulcer drug and computational study

N. Uddin, I. Islam, F. Rahim, 2021, Journal of biomolecular structure & dynamics.

Hybrid benzothiazole analogs as antiurease agent: Synthesis and molecular docking studies.

N. Ismail, A. Wadood, F. Rahim, 2016, Bioorganic chemistry.

Synthesis: Small library of hybrid scaffolds of benzothiazole having hydrazone and evaluation of their β-glucuronidase activity.

N. Ahmat, F. Rahim, S. Imran, 2018, Bioorganic chemistry.

Synthesis of bis-indolylmethanes as new potential inhibitors of β-glucuronidase and their molecular docking studies.

H. Ullah, L. A. Al Muqarrabun, N. Ahmat, 2018, European journal of medicinal chemistry.

Bisindolylmethane thiosemicarbazides as potential inhibitors of urease: Synthesis and molecular modeling studies.

H. Ullah, L. A. Al Muqarrabun, N. Ahmat, 2018, Bioorganic & medicinal chemistry.

Synthesis, molecular docking study and in vitro thymidine phosphorylase inhibitory potential of oxadiazole derivatives.

H. Ullah, Mohsan Nawaz, A. Wadood, 2018, Bioorganic chemistry.

Oxindole based oxadiazole hybrid analogs: Novel α-glucosidase inhibitors.

A. Wadood, F. Rahim, K. Khan, 2018, Bioorganic chemistry.

Synthesis, in vitro α-glucosidase inhibitory potential and molecular docking study of thiadiazole analogs.

Mohsan Nawaz, A. Wadood, F. Rahim, 2018, Bioorganic chemistry.

Synthesis of potent urease inhibitors based on disulfide scaffold and their molecular docking studies.

N. Ismail, A. Wadood, F. Rahim, 2015, Bioorganic & medicinal chemistry.

Synthesis, Characterization and Antibacterial Screening of Diorganotin(IV) Complexes Derived From 2-[(4-Dimethylamino-Benzylidene)Amino]Phenol

Cun-Yue Guo, M. Waseem, Mohsan Nawaz, 2017, Pharmaceutical Chemistry Journal.

Synthesis, spectral characterization, antibacterial and antitumor studies of some diorganotin(IV) complexes derived from 2-phenylmonomethylglutarate

A. Badshah, H. Ullah, Mohsan Nawaz, 2014 .

Organotin (IV) based complexes as promiscuous antibacterials: Synthesis, in vitro, in silico pharmacokinetic and docking studies

U. Rashid, A. Badshah, M. Waseem, 2014 .

Synthesis, characterization antibacterial and antifungal activity of some transition metal complexes

U. Rashid, M. Waseem, M. Waseem, 2013, Medicinal Chemistry Research.

Synthesis of new 1,2-disubstituted benzimidazole analogs as potent inhibitors of β-Glucuronidase and in silico study

N. Uddin, Z. Zakaria, S. Shah, 2022 .

Synthesis of oxadiazole-coupled-thiadiazole derivatives as a potent β-glucuronidase inhibitors and their molecular docking study.

Yasser A. Bamarouf, Mohammed A. Alqahtani, N. Uddin, 2019, Bioorganic & medicinal chemistry.

Synthesis, β-glucuronidase inhibition and molecular docking studies of hybrid bisindole-thiosemicarbazides analogs.

H. Ullah, N. Ismail, A. Wadood, 2016, Bioorganic chemistry.

Synthesis and evaluation of unsymmetrical heterocyclic thioureas as potent β-glucuronidase inhibitors

N. Ismail, F. Rahim, K. Khan, 2015, Medicinal Chemistry Research.

Synthesis of novel benzohydrazone-oxadiazole hybrids as β-glucuronidase inhibitors and molecular modeling studies.

N. Ismail, F. Rahim, K. Khan, 2015, Bioorganic & medicinal chemistry.

Novel 2,5-disubtituted-1,3,4-oxadiazoles with benzimidazole backbone: a new class of β-glucuronidase inhibitors and in silico studies.

N. Ismail, N. Ahmat, A. Wadood, 2015, Bioorganic & medicinal chemistry.

Synthesis, anticancer, molecular docking and QSAR studies of benzoylhydrazone

K. Ramasamy, A. Shehzad, S. Lim, 2019 .

Synthesis of Hydrazones from Amino Acids and their Antimicrobial and Cytotoxic Activities

P. Langer, M. Yasir, W. Rehman, 2017 .

Synthesis crystal structure of 2-methoxybenzoylhydrazones and evaluation of their α-glucosidase and urease inhibition potential

N. Ismail, M. Choudhary, F. Rahim, 2014, Medicinal Chemistry Research.

2,4,6-Trichlorophenylhydrazine Schiff bases as DPPH radical and super oxide anion scavengers.

M. Choudhary, Momin Khan, F. Rahim, 2012, Medicinal chemistry (Shariqah (United Arab Emirates)).

Evaluation of 2-indolcarbohydrazones as potent α-glucosidase inhibitors, in silico studies and DFT based stereochemical predictions.

N. Ismail, M. Choudhary, A. Wadood, 2015, Bioorganic chemistry.

Synthesis of Benzofuran–Based Schiff Bases as Anti-Diabetic Compounds and Their Molecular Docking Studies

A. Rehman, A. Wadood, F. Rahim, 2022, Journal of Molecular Structure.

2-(2′-Pyridyl) benzimidazole derivatives and their urease inhibitory activity

S. Akhtar, Ajmal Khan, S. Jahan, 2014, Medicinal Chemistry Research.

HEPATITIS-C GENOTYPE-3A INFECTION; ROLE OF UNFAVORABLE (IL28B- RS12979860 NON-CC) GENOTYPING IN RESPONSE TO SOFOSBUVIR (SOF) AND RIBAVIRIN IN PATIENTS IN POPULATION OF KHYBER PUKHTOONKHWA (KPK)

Nizamuddin, F. Rahim, M. Riaz, 2017 .

Synthesis, in vitro evaluation, and molecular docking studies of benzofuran based hydrazone a new inhibitors of urease

N. Uddin, R. Hussain, M. Nawaz, 2022, Arabian Journal of Chemistry.

Synthesis of novel derivatives of oxindole, their urease inhibition and molecular docking studies.

N. Ismail, Ajmal Khan, S. A. Halim, 2015, Bioorganic & medicinal chemistry letters.

Synthesis, in vitro evaluation and molecular docking studies of biscoumarin thiourea as a new inhibitor of α-glucosidases.

A. Rehman, N. Ismail, N. Ahmat, 2015, Bioorganic chemistry.

Morpholine hydrazone scaffold: Synthesis, anticancer activity and docking studies

N. Ismail, A. Wadood, S. Shah, 2017 .

Novel quinoline derivatives as potent in vitro α-glucosidase inhibitors: in silico studies and SAR predictions

A. Rehman, N. Ismail, A. Wadood, 2015 .

Antidiabetic and Hypolipidemic Potential of Green AgNPs against Diabetic Mice.

N. Sultana, Ismat Ullah, F. Rahim, 2021, ACS applied bio materials.

Biological properties of Hertia cheirifolia L. flower extracts and effect of the nopol on α-glucosidase.

M. Mahjoub, A. Wadood, F. Rahim, 2017, International journal of biological macromolecules.

Synthesis, in vitro alpha glucosidase, urease activities and molecular docking study of bis-indole bearing Schiff base analogs

Z. Rehman, H. Ullah, Nisar Ahmad, 2020 .

In vitro α-glucosidase and α-amylase inhibitory potential and molecular docking studies of benzohydrazide based imines and thiazolidine-4-one derivatives

Sobia, J. Hussain, Fahad Khan, 2021, Journal of Molecular Structure.

Synthesis of novel disulfide and sulfone hybrid scaffolds as potent β-glucuronidase inhibitor.

N. Ismail, N. Ahmat, A. Wadood, 2016, Bioorganic chemistry.

Epidermal growth factor outperforms placebo in the treatment of diabetic foot ulcer: a meta-analysis [version 1; peer review: awaiting peer review]

F. Rahim, Jawad Shah, Xie Yan, 2022 .

Novel thiosemicarbazide–oxadiazole hybrids as unprecedented inhibitors of yeast α-glucosidase and in silico binding analysis

N. Ismail, A. Wadood, F. Rahim, 2016 .

Synthesis, alpha-Glucosidase, Thymidine phosphorylase, Lipoxygenase Inhibitory Potentials of Thiobarbituric acid analogues and their Molecular docking studies

H. Ullah, H. Ullah, Fahad Khan, 2020 .

Triazinoindole analogs as potent inhibitors of α-glucosidase: synthesis, biological evaluation and molecular docking studies.

H. Ullah, A. Wadood, W. Rehman, 2015, Bioorganic chemistry.

Synthesis, antiglycation and antioxidant potentials of benzimidazole derivatives

F. Rahim, N. B. Almandil, A. Mosaddik, 2020 .

Synthesis of 6-chloro-2-Aryl-1H-imidazo[4,5-b]pyridine derivatives: Antidiabetic, antioxidant, β-glucuronidase inhibiton and their molecular docking studies.

N. Ismail, F. Rahim, K. Khan, 2016, Bioorganic chemistry.

Synthesis of 2-(2-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole derivatives and evaluation of their antiglycation potential

N. Ismail, F. Rahim, S. Imran, 2016, Medicinal Chemistry Research.

Synthesis of novel derivatives of 4-methylbenzimidazole and evaluation of their biological activities.

N. Ismail, F. Rahim, K. Khan, 2014, European journal of medicinal chemistry.

Oxindole derivatives: synthesis and antiglycation activity.

M. Choudhary, Momin Khan, F. Rahim, 2013, Medicinal chemistry (Shariqah (United Arab Emirates)).

Synthesis of benzophenonehydrazone Schiff bases and their in vitro antiglycating activities.

M. Choudhary, S. Iqbal, Momin Khan, 2013, Medicinal chemistry (Shariqah (United Arab Emirates)).

Synthesis of Oxadiazole-Based-Thiourea, Evaluation of Their β-Glucuronidase Inhibitory Potential, and Molecular Docking Study

N. Uddin, F. Rahim, N. B. Almandil, 2022, Polycyclic Aromatic Compounds.

Synthesis of indole analogs as potent β-glucuronidase inhibitors.

N. Ismail, F. Rahim, K. Khan, 2017, Bioorganic chemistry.

Synthesis, α-glycosidase inhibitory potential and molecular docking study of benzimidazole derivatives.

N. Uddin, Faisal Nawaz, M. Nawaz, 2019, Bioorganic chemistry.

Indole bearing thiadiazole analogs: synthesis, β-glucuronidase inhibition and molecular docking study

F. Rahim, N. B. Almandil, A. Mosaddik, 2019, BMC Chemistry.

Synthesis, in vitro evaluation and molecular docking studies of thiazole derivatives as new inhibitors of α-glucosidase.

H. Ullah, A. Wadood, M. Junaid, 2015, Bioorganic chemistry.

Synthesis of Bis-indolylmethane sulfonohydrazides derivatives as potent α-Glucosidase inhibitors.

H. Ullah, N. Ahmat, M. Nawaz, 2018, Bioorganic chemistry.

Synthesis, in vitro α-amylase, α-glucosidase activities and molecular docking study of new benzimidazole bearing thiazolidinone derivatives

R. Hussain, H. Ullah, Mohsan Nawaz, 2022, Journal of Molecular Structure.

Design, synthesis, in vitro evaluation, molecular docking and ADME properties studies of hybrid bis-coumarin with thiadiazole as a new inhibitor of Urease.

N. Uddin, F. Rahim, S. Imran, 2019, Bioorganic chemistry.

New Triazinoindole Bearing Benzimidazole/Benzoxazole Hybrids Analogs as Potent Inhibitors of Urease: Synthesis, In Vitro Analysis and Molecular Docking Studies

R. Hussain, W. Rehman, F. Rahim, 2022, Molecules.

Synthesis of substituted benzohydrazide derivatives: In vitro urease activities and their molecular docking studies

M. Sarfraz, A. Wadood, Fahad Khan, 2021, Chemical Data Collections.

Homozygous missense WIPI2 variants cause a congenital disorder of autophagy with neurodevelopmental impairments of variable clinical severity and disease course

J. Rosenfeld, R. Maroofian, H. Houlden, 2021, Brain communications.

OP-BRCM210185 1..14

J. Rosenfeld, R. Maroofian, H. Houlden, 2021 .

Sulfonated Polyimide-Clay Thin Films for Energy Application.

L. Duclaux, Shaukat Saeed, J. Lévêque, 2016, Recent patents on nanotechnology.

Synthesis and in vitro leishmanicidal activity of disulfide derivatives.

M. Choudhary, Momin Khan, F. Rahim, 2011, Medicinal chemistry (Shariqah (United Arab Emirates)).

New benzoxazole-based sulphonamide hybrids analogs as potent inhibitors of α-amylase and α-glucosidase: synthesis and in vitro evaluation along with in silico study

R. Hussain, Mohsan Nawaz, W. Rehman, 2022, Arabian Journal of Chemistry.

Synthesis of Novel Benzimidazole-Based Thiazole Derivatives as Multipotent Inhibitors of α-Amylase and α-Glucosidase: In Vitro Evaluation along with Molecular Docking Study

R. Hussain, N. Awwad, W. Rehman, 2022, Molecules.

Synthesis, molecular docking study of thiazole derivatives and exploring their dual inhibitor potentials against α-amylase and α-glucosidase

A. Rehman, Nisar Ahmad, A. Wadood, 2022, Chemical Data Collections.

Discovering biological efficacy of new thiadiazole as effective inhibitors of urease, glycation, and (DPPH) scavengers: biochemical and in silico study

N. Uddin, I. Islam, F. Rahim, 2022, Journal of Molecular Structure.

Synthesis, structure-activity relationships studies of benzoxazinone derivatives as α-chymotrypsin inhibitors.

Atta-ur-rahman, M. Choudhary, F. Rahim, 2017, Bioorganic chemistry.

New Oxadiazole bearing Thiosemicarbazide Analogues: Synthesis, Anti-Alzheimer inhibitory potential and their Molecular Docking Study

A. Rehman, A. Hussain, A. Wadood, 2022, Chemical Data Collections.

Synthesis and in vitro acetylcholinesterase and butyrylcholinesterase inhibitory potential of hydrazide based Schiff bases.

H. Ullah, Mohsan Nawaz, A. Wadood, 2016, Bioorganic chemistry.

Dropped head presentation of mitochondrial myopathy.

M. LeDoux, T. Bertorini, F. Rahim, 2003, Journal of clinical neuromuscular disease.

Ethnogynaecological Knowledge of Traditional Medicinal Plants Used by the Indigenous Communities of North Waziristan, Pakistan

Z. Iqbal, M. Younas, S. U. Rahman, 2022, Evidence-based complementary and alternative medicine : eCAM.

Synthesis and Molecular Docking of New Bis‐Thiazolidinone‐Based Chalcone Analogs as Effective Inhibitors of Acetylcholinesterase and Butyrylcholinesterase

R. Hussain, A. Wadood, W. Rehman, 2022 .

The immunomodulation potential of the synthetic derivatives of benzothiazoles: Implications in immune system disorders through in vitro and in silico studies.

Z. Rehman, A. Hameed, Zaheer Ul-Haq, 2016, Bioorganic chemistry.

Synthesis, In Vitro Biological Evaluation and In Silico Molecular Docking Studies of Indole Based Thiadiazole Derivatives as Dual Inhibitor of Acetylcholinesterase and Butyrylchloinesterase

F. Rahim, Eman Alzahrani, M. Taha, 2022, Molecules.

Multipotent Cholinesterase Inhibitors for the Treatment of Alzheimer’s Disease: Synthesis, Biological Analysis and Molecular Docking Study of Benzimidazole-Based Thiazole Derivatives

R. Hussain, S. Shah, W. Rehman, 2022, Molecules.

Synthesis, characterization, biological evaluation, and kinetic study of indole base sulfonamide derivatives as acetylcholinesterase inhibitors in search of potent anti-Alzheimer agent

N. Uddin, F. Rahim, K. Khan, 2021 .

Synthesis of Benzimidazole–Based Analogs as Anti Alzheimer’s Disease Compounds and Their Molecular Docking Studies

N. Uddin, Z. Zakaria, S. Shah, 2020, Molecules.

Comparative evaluation of proximate composition and biological activities of peel extracts of three commonly consumed fruits

H. Nawaz, A. Amjad, M. Shah, 2022, Food Science and Technology.

Synthesis of indole derivatives as Alzheimer inhibitors and their molecular docking study.

N. Uddin, A. Rehman, M. Nawaz, 2022, Journal of biomolecular structure & dynamics.

Synthesis of 2-acylated and sulfonated 4-hydroxycoumarins: In vitro urease inhibition and molecular docking studies.

U. Rashid, T. Mahmood, H. Ullah, 2016, Bioorganic chemistry.

Development of bis-thiobarbiturates as successful urease inhibitors and their molecular modeling studies

M. Bilal, U. Rashid, H. Ullah, 2016 .

Synthesis of 4-thiazolidinone analogs as potent in vitro anti-urease agents.

R. Uddin, H. Ullah, A. Wadood, 2015, Bioorganic chemistry.

Synthesis crystal structure of 2-methoxybenzoylhydrazones and evaluation of their α-glucosidase and urease inhibition potential

N. Ismail, M. Choudhary, F. Rahim, 2015, Medicinal Chemistry Research.

Whole-exome sequencing identifies a novel LRAT mutation underlying retinitis punctata albescens in a consanguineous Pakistani family

M. Naeem, F. Rahim, M. Jelani, 2015, Genes & Genomics.

New thiazole-based thiazolidinone derivatives: Synthesis, in vitro α-amylase, α-glucosidase activities and silico molecular docking study

R. Hussain, F. Rahim, K. Khan, 2022, Chemical Data Collections.

Exploring efficacy of indole-based dual inhibitors for α-glucosidase and α-amylase enzymes: In silico, biochemical and kinetic studies.

N. Uddin, N. Baig, A. Kawde, 2020, International journal of biological macromolecules.

Synthesis, In vitro α-Glucosidase Inhibitory Potential and Molecular Docking Studies of 2-Amino-1,3,4-Oxadiazole Derivatives.

H. Ullah, Mohsan Nawaz, A. Wadood, 2019, Medicinal chemistry (Shariqah (United Arab Emirates)).

Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking.

Zaheer-ul-Haq, S. A. Halim, Momin Khan, 2011, Bioorganic & medicinal chemistry.

Synthesis of novel flavone hydrazones: in-vitro evaluation of α-glucosidase inhibition, QSAR analysis and docking studies.

Syed Muhammad Kashif, Muhammad Yusuf, Waqas Jamil, 2015, European journal of medicinal chemistry.

Synthesis, Enzyme Inhibition, and Molecular Docking Studies of Hydrazones from Dichlorophenylacetic Acids

Arif Ali, A. Wadood, W. Rehman, 2016 .

Synthesis, molecular docking studies of hybrid benzimidazole as α-glucosidase inhibitor.

N. Ismail, N. Ahmat, A. Wadood, 2017, Bioorganic chemistry.

Synthesis of thiazole-based-thiourea analogs: as anticancer, antiglycation and antioxidant agents, structure activity relationship analysis and docking study.

N. Uddin, A. Rehman, A. Wadood, 2023, Journal of biomolecular structure & dynamics.

Thiazole Based Carbohydrazide Derivatives as α-Amylase Inhibitor and Their Molecular Docking Study

Faisal Nawaz, N. Ismail, F. Rahim, 2019, Heteroatom Chemistry.

Synthesis of piperazine sulfonamide analogs as diabetic-II inhibitors and their molecular docking study.

Faisal Nawaz, N. Ismail, F. Rahim, 2017, European journal of medicinal chemistry.

Synthesis biological screening and molecular docking studies of some tin (IV) Schiff base adducts.

U. Rashid, Cun-Yue Guo, K. Ayub, 2016, Journal of photochemistry and photobiology. B, Biology.

Isatin based Schiff bases as inhibitors of α-glucosidase: Synthesis, characterization, in vitro evaluation and molecular docking studies.

H. Ullah, A. Wadood, Fahad Khan, 2015, Bioorganic chemistry.

Synthesis, in vitro thymidine phosphorylase activity and molecular docking study of thiadiazole bearing isatin analogs

Z. Rehman, H. Ullah, Fahad Khan, 2021, Chemical Papers.

Synthesis, SAR elucidations and molecular docking study of newly designed isatin based oxadiazole analogs as potent inhibitors of thymidine phosphorylase.

Mohsan Nawaz, A. Wadood, S. Shah, 2018, Bioorganic chemistry.

Synthesis, molecular docking and α-glucosidase inhibition of 5-aryl-2-(6'-nitrobenzofuran-2'-yl)-1,3,4-oxadiazoles.

N. Ismail, A. Wadood, F. Rahim, 2016, Bioorganic chemistry.

3,4-Dimethoxybenzohydrazide derivatives as antiulcer: Molecular modeling and density functional studies.

N. Ismail, A. Wadood, F. Rahim, 2017, Bioorganic chemistry.

Synthesis, molecular docking, acetylcholinesterase and butyrylcholinesterase inhibitory potential of thiazole analogs as new inhibitors for Alzheimer disease.

Qurat-Ul-Ain, H. Ullah, A. Wadood, 2015, Bioorganic chemistry.

Evaluation and docking of indole sulfonamide as a potent inhibitor of α-glucosidase enzyme in streptozotocin -induced diabetic albino wistar rats.

N. Uddin, A. Shehzad, F. Rahim, 2021, Bioorganic chemistry.

Benzoxazole based thiazole hybrid analogs: Synthesis, in vitro cholinesterase inhibition, and molecular docking studies

R. Hussain, A. Wadood, W. Rehman, 2022, Computational Toxicology.

An efficient synthesis of substituted bis(indolyl)methanes using sodium bromate and sodium hydrogen sulfite in water

M. Choudhary, F. Rahim, K. Khan, 2012, Journal of the Iranian Chemical Society.

Synthesis and Evaluation of 6‐Ethoxy‐2‐mercaptobenzothiazole Scaffolds as Potential α ‐Glucosidase Inhibitors

M. Mahdavi, M. Mohammadi‐Khanaposhtani, F. Rahim, 2022, ChemistrySelect.

Synthesis and molecular modelling studies of phenyl linked oxadiazole-phenylhydrazone hybrids as potent antileishmanial agents.

N. Ismail, F. Rahim, K. Khan, 2017, European journal of medicinal chemistry.

Synthesis, DFT Studies, Molecular Docking and Biological Activity Evaluation of Thiazole-Sulfonamide Derivatives as Potent Alzheimer’s Inhibitors

R. Hussain, K. Ayub, F. Rahim, 2023, Molecules.

Synthesis of 2-(2-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole derivatives and evaluation of their antiglycation potential

N. Ismail, F. Rahim, S. Imran, 2016, Medicinal Chemistry Research.

Synthesis of 2,4,6-trichlorophenyl hydrazones and their inhibitory potential against glycation of protein.

M. Choudhary, Momin Khan, F. Rahim, 2011, Medicinal chemistry (Shariqah (United Arab Emirates)).

Evaluation of bisindole as potent β-glucuronidase inhibitors: synthesis and in silico based studies.

Khalid Mohammed Khan, Muhammad Taha, Shagufta Naureen, 2014, Bioorganic & medicinal chemistry letters.

Synthesis and β-glucuronidase inhibitory potential of benzimidazole derivatives.

M. Choudhary, Momin Khan, F. Rahim, 2012, Medicinal chemistry (Shariqah (United Arab Emirates)).

Synthesis of benzothiazole derivatives as a potent α-glucosidase inhibitor.

Yasser A. Bamarouf, Mohammed A. Alqahtani, A. Wadood, 2019, Bioorganic chemistry.

Synthesis of indole derivatives as diabetics II inhibitors and enzymatic kinetics study of α-glucosidase and α-amylase along with their in-silico study.

N. Uddin, Faisal Nawaz, M. Nawaz, 2021, International journal of biological macromolecules.

Synthesis, α-amylase inhibition and molecular docking study of bisindolylmethane sulfonamide derivatives

F. Rahim, Ashok Kumar, A. Mosaddik, 2019, Medicinal Chemistry Research.

Biology-oriented drug synthesis (BIODS) of 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl aryl ether derivatives, in vitro α-amylase inhibitory activity and in silico studies.

H. Ullah, N. Ismail, Fahad Khan, 2017, Bioorganic chemistry.

Synthesis, In vitro and Docking Studies of New Flavone Ethers as α‐Glucosidase Inhibitors

H. Wahab, N. Ismail, F. Rahim, 2016, Chemical biology & drug design.

Synthesis, α-glucosidase inhibition and molecular docking study of coumarin based derivatives.

S. Shah, F. Rahim, K. Khan, 2018, Bioorganic chemistry.

Synthesis and molecular docking studies of potent α-glucosidase inhibitors based on biscoumarin skeleton.

Naveen Kosar, M. Choudhary, A. Wadood, 2014, European journal of medicinal chemistry.

Synthesis of novel inhibitors of β-glucuronidase based on the benzothiazole skeleton and their molecular docking studies

N. Ismail, F. Rahim, S. Imran, 2016 .

Dicyanoanilines as potential and dual inhibitors of α-amylase and α-glucosidase enzymes: Synthesis, characterization, in vitro, in silico, and kinetics studies

F. Saleem, F. Begum, F. Rahim, 2021, Arabian Journal of Chemistry.

Synthesis of Thymidine Phosphorylase Inhibitor Based on Quinoxaline Derivatives and Their Molecular Docking Study

M. Nawaz, Z. Zakaria, S. Shah, 2019, Molecules.

In silico binding analysis and SAR elucidations of newly designed benzopyrazine analogs as potent inhibitors of thymidine phosphorylase.

N. Ismail, A. Wadood, F. Rahim, 2016, Bioorganic chemistry.

Synthesis, In Vitro α-Amylase Activity, and Molecular Docking Study of New Benzimidazole Derivatives

M. Sarfraz, F. Rahim, A. Aziz, 2021, Russian Journal of Organic Chemistry.

6-Nitrobenzimidazole derivatives: potential phosphodiesterase inhibitors: synthesis and structure-activity relationship.

F. Rahim, K. Khan, S. Noreen, 2012, Bioorganic & medicinal chemistry.

New Thiazole-Bearing Oxadiazole Derivatives: Synthesis, Thymidine Phosphorylase Inhibitory Potential, and Molecular Docking Study

F. Rahim, M. U. Khan, A. Aziz, 2021, Russian Journal of Organic Chemistry.

Aryl-oxadiazole Schiff bases: Synthesis, α-glucosidase in vitro inhibitory activity and their in silico studies

H. Ullah, Mohsan Nawaz, A. Wadood, 2020 .

New biologically dynamic hybrid pharmacophore triazinoindole-based-thiadiazole as potent α-glucosidase inhibitors: In vitro and in silico study.

M. Ghoneim, Nisar Ahmad, A. Wadood, 2021, International journal of biological macromolecules.

Synthesis of indole-based-thiadiazole derivatives as a potent inhibitor of α-glucosidase enzyme along with in silico study.

N. Uddin, M. Nawaz, F. Rahim, 2021, Bioorganic chemistry.

Inhibition potential of phenyl linked benzimidazole-triazolothiadiazole modular hybrids against β-glucuronidase and their interactions thereof.

N. Uddin, F. Rahim, K. Khan, 2020, International journal of biological macromolecules.

Synthesis, molecular docking study and thymidine phosphorylase inhibitory activity of 3-formylcoumarin derivatives.

F. Rahim, S. Imran, M. Taha, 2018, Bioorganic chemistry.

Extraction Properties of Calix[4]arenes towards Sulphonated Dyes

M. R. Shah, M. I. Bhanger, F. Rahim, 2016 .

Synthesis, in vitro alpha-glucosidase inhibitory potential of benzimidazole bearing bis-Schiff bases and their molecular docking study.

N. Uddin, Faisal Nawaz, H. Ullah, 2019, Bioorganic chemistry.

Synthesis of new arylhydrazide bearing Schiff bases/thiazolidinone: α-Amylase, urease activities and their molecular docking studies.

N. Uddin, H. Ullah, A. Rab, 2019, Bioorganic chemistry.

Synthesis, α-glucosidase inhibitory, cytotoxicity and docking studies of 2-aryl-7-methylbenzimidazoles.

A. Rehman, N. Ismail, A. Wadood, 2016, Bioorganic chemistry.

In Vitro and in Vivo Antidiabetics Study of New Oxadiazole Derivatives Along with Molecular Docking Study

N. Uddin, F. Rahim, K. Khan, 2022, Polycyclic Aromatic Compounds.

Synthesis and structure-activity relationship of thiobarbituric acid derivatives as potent inhibitors of urease.

Ajmal Khan, W. Rehman, Momin Khan, 2014, Bioorganic & medicinal chemistry.

Synthesis of benzimidazole derivatives as potent inhibitors for α-amylase and their molecular docking study in management of type-II diabetes

N. Uddin, M. Bangesh, Fahad Khan, 2021, Journal of Molecular Structure.

New triazinoindole bearing thiazole/oxazole analogues: Synthesis, α-amylase inhibitory potential and molecular docking study.

N. Uddin, A. Rehman, H. Ullah, 2019, Bioorganic chemistry.

Synthesis, in vitro urease inhibitory potential and molecular docking study of benzofuran-based-thiazoldinone analogues

H. Ullah, M. Nawaz, Z. Zakaria, 2020, Scientific Reports.

Synthesis, anti-leishmanial and molecular docking study of bis-indole derivatives

Yasser A. Bamarouf, Mohammed A. Alqahtani, M. Nawaz, 2019, BMC Chemistry.

Benzimidazole derivatives as new α-glucosidase inhibitors and in silico studies.

S. S. Azam, N. Ismail, N. Ahmat, 2016, Bioorganic chemistry.

Synthesis of new isoquinoline-base-oxadiazole derivatives as potent inhibitors of thymidine phosphorylase and molecular docking study

Z. Zakaria, A. Wadood, S. Shah, 2019, Scientific Reports.

Synthesis, in vitro β-Glucuronidase Inhibitory Potential and Molecular Docking Study of Benzimidazole Analogues

A. Hussain, A. Wadood, F. Rahim, 2023, Chemical Data Collections.

Synthesis of Novel Triazinoindole-Based Thiourea Hybrid: A Study on α-Glucosidase Inhibitors and Their Molecular Docking

H. Ullah, F. Rahim, K. Khan, 2019, Molecules.

Synthesis of quinoline derivatives as diabetic II inhibitors and molecular docking studies.

N. Uddin, A. Wadood, F. Rahim, 2019, Bioorganic & medicinal chemistry.

Synthesis, in-vitro and in-silico studies of triazinoindole bearing bis-Schiff base as β-glucuronidase inhibitors

M. Sarfraz, H. Ullah, A. Wadood, 2021 .

Synthesis of indole based acetohydrazide analogs: Their in vitro and in silico thymidine phosphorylase studies.

N. Uddin, F. Rahim, K. Khan, 2020, Bioorganic chemistry.

Synthesis, in vitro urease inhibitory potential and molecular docking study of Benzimidazole analogues.

A. Rehman, A. Kawde, H. Ullah, 2019, Bioorganic chemistry.

Synthesis of alpha amylase inhibitors based on privileged indole scaffold.

Faisal Nawaz, H. Ullah, N. Ismail, 2017, Bioorganic chemistry.

Synthesis and biological evaluation of novel N-arylidenequinoline-3-carbohydrazides as potent β-glucuronidase inhibitors.

H. Ullah, N. Ismail, F. Rahim, 2016, Bioorganic & medicinal chemistry.

Anti-cancer potential of benzophenone-bis-Schiff bases on human pancreatic cancer cell line

A. Hameed, H. Ullah, F. Rahim, 2016 .

Synthesis, In Vitro α-Glucosidase Inhibitory Activity and Molecular Docking Study of New Benzotriazole-Based Bis-Schiff Base Derivatives

R. Hussain, T. Farghaly, S. Shah, 2022, Pharmaceuticals.

Benzimidazole Bearing Thiosemicarbazone Derivatives Act as Potent α-Amylase and α-Glucosidase Inhibitors; Synthesis, Bioactivity Screening and Molecular Docking Study

M. Awad, S. Shah, F. Rahim, 2022, Molecules.

Synthesis and study of the α-amylase inhibitory potential of thiadiazole quinoline derivatives.

H. Ullah, Fahad Khan, F. Rahim, 2017, Bioorganic chemistry.

Isatin based thiosemicarbazide derivatives as potential inhibitor of α-glucosidase, synthesis and their molecular docking study

N. Uddin, A. Rab, M. Nawaz, 2020 .

Synthesis, thymidine phosphorylase, angiogenic inhibition and molecular docking study of isoquinoline derivatives.

A. Ahmed, A. Wadood, F. Rahim, 2019, Bioorganic chemistry.

Synthesis and molecular docking study of piperazine derivatives as potent inhibitor of thymidine phosphorylase.

A. Wadood, F. Rahim, M. Taha, 2018, Bioorganic chemistry.

Synthesis, α-amylase inhibitory potential and molecular docking study of indole derivatives.

N. Ismail, M. Nawaz, Faiza Qureshi, 2018, Bioorganic chemistry.

Whole-exome sequencing identifies a novel LRAT mutation underlying retinitis punctata albescens in a consanguineous Pakistani family

M. Naeem, F. Rahim, M. Jelani, 2015, Genes & Genomics.

Synthesis of benzimidazole derivatives as potent β-glucuronidase inhibitors.

N. Ismail, F. Rahim, S. Imran, 2015, Bioorganic chemistry.

An outbreak of Cutaneous Leishmaniasis in a village of district Dir, NWFP.

F. Raziq, Bakht Sarwar, M. Uzair, 2011 .

MICROPROPAGATION OF RICE (ORYZA SATIVA L. CV SWAT-II) THROUGH SOMATIC EMBRYOGENESIS

M. Jabeen, F. Rahim, S. Bano, 2005 .

CALLUS INDUCTION AND REGENERATION IN SEED EXPLANTS OF RICE (ORYZA SATIVA CV. SWAT-II)

M. Jabeen, F. Rahim, S. Bano, 2005 .

Meta analysis of the leech as a live foreign body: detection, precaution and treatment.

N. Saki, F. Rahim, G. Saki, 2009, Pakistan journal of biological sciences : PJBS.

Synthesis, biological evaluation and molecular docking study of benzimidazole derivatives as α-glucosidase inhibitors and anti-diabetes candidates

I. Ullah, Ashraf N. Abdalla, A. Wadood, 2022, Journal of Molecular Structure.

Visceral leishmaniasis in District Dir, NWFP.

F. Rahim, B. Zada, F. Rehman, 1998, JPMA. The Journal of the Pakistan Medical Association.

Synthesis, in vitro urease inhibitory potential and molecular docking study of benzofuran-based-thiazoldinone analogues

H. Ullah, M. Nawaz, Z. Zakaria, 2020, Scientific Reports.

Synthesis and in vitro study of benzofuran hydrazone derivatives as novel alpha-amylase inhibitor.

H. Ullah, F. Rahim, S. Vijayabalan, 2017, Bioorganic chemistry.

Immunologic factors in patients with chronic polypoid sinusitis.

N. Saki, F. Rahim, S. Nikakhlagh, 2010, Nigerian journal of medicine : journal of the National Association of Resident Doctors of Nigeria.

Exploring indole-based-thiadiazole derivatives as potent acetylcholinesterase and butyrylcholinesterase enzyme inhibitors.

N. Uddin, F. Rahim, K. Khan, 2021, International journal of biological macromolecules.

Synthesis of symmetrical bis-Schiff base-disulfide hybrids as highly effective anti-leishmanial agents.

N. Ismail, A. Al-Harrasi, F. Rahim, 2020, Bioorganic chemistry.

Synthesis, In Vitro Thymidine Phosphorylase Inhibitory Activity and Molecular Docking Study of Novel Pyridine-derived Bis-Oxadiazole Bearing Bis-Schiff Base Derivatives

Ashwag S Alanazi, R. Hussain, M. Alanazi, 2023, Arabian Journal of Chemistry.

Synthesis of Chromen-4-One-Oxadiazole Substituted Analogs as Potent β-Glucuronidase Inhibitors

Yasser A. Bamarouf, Mohammed A. Alqahtani, Z. Zakaria, 2019, Molecules.

A mutation in the major autophagy gene, WIPI2, associated with global developmental abnormalities

Asifullah Khan, S. Tooze, F. Rahim, 2019, Brain : a journal of neurology.

Occurrence of typhoid among the local population of district Dir Lower: A laboratory based study

M. A. Jadoon, T. Ahmad, Muhammad Khan, 2019, Polish Annals of Medicine.

Synthesis, α-glucosidase inhibitory activity and in silico study of tris-indole hybrid scaffold with oxadiazole ring: As potential leads for the management of type-II diabetes mellitus.

H. Ullah, N. Ismail, F. Rahim, 2017, Bioorganic chemistry.

FREQUENCY OF CLINICAL FEATURES OF IDIOPATHIC THROMBOCYTOPENIC PURPURA

F. Rahim, J. Mohammad, 2012 .

Synthesis of novel quinoline-based thiadiazole, evaluation of their antileishmanial potential and molecular docking studies.

Yasser A. Bamarouf, Mohammed A. Alqahtani, A. Wadood, 2019, Bioorganic chemistry.

Thiosemicarbazone derivatives as potential inhibitors of acetylcholinesterase, butyrylcholinesterase and their molecular docking studies

A. Wadood, N. Awwad, H. Ibrahium, 2023, Chemical Data Collections.

Synthesis and Molecular Docking Study of Bis-Indolylmethane Thiourea Derivatives as Anti-Alzheimer Agents

A. Wadood, Amjad Hussain, F. Rahim, 2023, Russian Journal of Organic Chemistry.

New Biologically Hybrid Pharmacophore Thiazolidinone-Based Indole Derivatives: Synthesis, In Vitro Alpha-Amylase and Alpha-Glucosidase along with Molecular Docking Investigations

R. Hussain, H. Somaily, W. Rehman, 2022, Molecules.

Synthesis of diindolylmethane (DIM) bearing thiadiazole derivatives as a potent urease inhibitor

F. Rahim, M. Taha, E. Anouar, 2020, Scientific Reports.

Synthetic Biscoumarin Analogs: Their PC3 Cell Line and Antioxidant Inhibitory Potentials

Z. Rehman, H. Ullah, Nisar Ahmad, 2020 .

Synthesis of New Triazole-Based Thiosemicarbazone Derivatives as Anti-Alzheimer’s Disease Candidates: Evidence-Based In Vitro Study

R. Hussain, F. Rahim, K. Khan, 2022, Molecules.

Synthesis, in vitro biological assessment, and molecular docking study of benzimidazole-based thiadiazole derivatives as dual inhibitors of α-amylase and α-glucosidase

R. Hussain, N. Awwad, H. Ibrahium, 2023, Frontiers in Chemistry.

New pyrrolopyridine-based thiazolotriazoles as diabetics inhibitors: enzymatic kinetics and in silico study.

N. Uddin, F. Rahim, S. Chigurupati, 2023, Future Medicinal Chemistry.

Bis-indole based triazine derivatives: Synthesis, characterization, in vitro β-Glucuronidase anti-cancer and anti-bacterial evaluation along with in silico molecular docking and ADME analysis

R. Hussain, M. Alanazi, W. Rehman, 2023, Arabian Journal of Chemistry.

Synthesis, Molecular Docking and β-Glucuronidase Inhibitory Potential of Indole Base Oxadiazole Derivatives

M. E. Moustapha, M. Nawaz, Mohammed H. Geesi, 2019, Molecules.

Biologically Potent Benzimidazole-Based-Substituted Benzaldehyde Derivatives as Potent Inhibitors for Alzheimer’s Disease along with Molecular Docking Study

T. Farghaly, A. Wadood, W. Rehman, 2023, Pharmaceuticals.

Synthesis of indole-based oxadiazoles and their interaction with bacterial peptidoglycan and SARS-CoV-2 main protease: In vitro, molecular docking and in silico ADME/Tox study

N. Uddin, M. Ansari, Q. M. S. Jamal, 2022, Journal of Saudi Chemical Society.

Synthesis, in vitro α-glucosidase, α-amylase activities and molecular docking study of hybrid thiazole-sulfonohydrazide analogues

A. Wadood, F. Rahim, H. Ullah, 2023, Chemical Data Collections.

Synthesis, in vitro α-glucosidase and α-amylase activities, and an in silico molecular docking study of triazinoindole-thiazolidinone hybrid derivatives

A. Wadood, Fahad Khan, W. Rehman, 2023, Chemical Data Collections.

Synthesis, acetylcholinesterase and butyrylcholinesterase inhibitory potential and molecular docking study of thiazole bearing thiourea analogues

Ali Hussain, Fahad Khan, F. Rahim, 2023, Chemical Data Collections.

Synthesis, In Vitro α-glucosidase Activity and in silico Molecular Docking Study of Isatin Analogues

Faisal Nawaz, A. Wadood, Fahad Khan, 2022, Chemical Data Collections.

Synthesis, Characterization and Antibacterial Screening of Diorganotin(IV) Complexes Derived From 2-[(4-Dimethylamino-Benzylidene)Amino]Phenol

Cun-Yue Guo, M. Waseem, Mohsan Nawaz, 2017, Pharmaceutical Chemistry Journal.

Synthesis, characterization antibacterial and antifungal activity of some transition metal complexes

U. Rashid, M. Waseem, W. Rehman, 2014, Medicinal Chemistry Research.

Novel frameshift mutation in STK33 is associated with asthenozoospermia and multiple morphological abnormality of the flagella.

Yuanwei Zhang, Huan Zhang, Qinghua Shi, 2021, Human molecular genetics.

Novel Benzoxazole-Based Thiosemicarbazide Derivatives as New Inhibitors of Urease and β-Glucuronidase: Synthesis, In Vivo Anti-nematodal Activity and ADMET Prediction along with In Silico Study

Ashwag S Alanazi, R. Hussain, M. Alanazi, 2023, Journal of Saudi Chemical Society.

Synthesis of benzimidazole-thiosemicarbazone hybrid derivatives, in vitro α-glucosidase and α-amylase activities, and an in silico molecular docking study

A. Samad, A. Wadood, Fahad Khan, 2023, Chemical Data Collections.

Synthesis, in vitro biological screening and docking study of benzo[d]oxazole bis Schiff base derivatives as a potent anti-Alzheimer agent

N. Uddin, A. Rehman, Faisal Nawaz, 2022, Journal of biomolecular structure & dynamics.

New Quinoline Analogues: As Potential Diabetics Inhibitors and Molecular Docking Study

N. Uddin, F. Rahim, K. Khan, 2023, Polycyclic Aromatic Compounds.

Epidermal Growth Factor Outperforms Placebo in the Treatment of Diabetic Foot Ulcer: A Meta-Analysis

F. Rahim, S. Nawaz, Rahim Fazal, 2022, International Journal of Diabetes and Clinical Research.

2-(2′-Pyridyl) benzimidazole derivatives and their urease inhibitory activity

S. Akhtar, Ajmal Khan, S. Jahan, 2014, Medicinal Chemistry Research.

Synthetic indole Mannich bases: Their ability to modulate in vitro cellular immunity.

F. Rahim, K. Khan, W. Voelter, 2015, Bioorganic chemistry.

Acylhydrazide Schiff Bases: Synthesis and Antiglycation Activity

M. Choudhary, Momin Khan, F. Rahim, 2013 .

Synthesis of Benzophenone Hydrazone Analogs and their DPPH Radical Scavenging and Urease Inhibitory Activities

Saad, I. Choudhary, Ajmal Khan, 2015 .

Synthesis, in vitro evaluation and molecular docking studies of hybrid 4-quinolinyl bearing 1,3,4-thiadiazole-2-amine as a new inhibitor of α-amylase and α-glucosidase

N. Uddin, M. Nawaz, F. Rahim, 2023, Journal of Molecular Structure.

Synthesis, in vitro acetylcholinesterase, butyrylcholinesterase activities and in silico molecular docking study of thiazole-thiourea hybrid derivatives

A. Wadood, Fahad Khan, F. Rahim, 2023, Chemical Data Collections.

Synthesis, molecular docking, and bioactivity study of isoquinoline-sulfonamide hybrid analogues: A promising acetylcholinesterase and butyrylcholinesterase inhibitor candidate

Fahad Khan, F. Rahim, H. Ullah, 2023, Chemical Data Collections.

Synthesis, molecular docking, and bioactivity Study of bis-indole-sulfonamide analogues as acetylcholinesterase and butyrylcholinesterase Inhibitors

F. Rahim, Shaheed Ullah, H. Ullah, 2023, Chemical Data Collections.

Synthesis, biological evaluation and molecular docking study of pyrimidine based thiazolidinone derivatives as potential anti-urease and anti-cancer agents

Muhammad Farooq Saleem Khan, R. Hussain, F. Rahim, 2023, Journal of Saudi Chemical Society.

Synthesis, in vitro α-glucosidase and α-amylase activities and molecular docking study of oxadiazole-sulphonamide hybrid analogues

F. Rahim, M. Aslam, H. Ullah, 2023, Chemical Data Collections.

2‐Mercapto Benzoxazole Derivatives as Novel Leads: Urease Inhibition, In Vitro and In Silico Studies

A. Rehman, A. Wadood, F. Rahim, 2021, ChemistrySelect.

A recessive ACTL7A founder variant leads to male infertility due to acrosome detachment in Pakistani Pashtuns.

Yuanwei Zhang, Bo Xu, Huan Zhang, 2023, Clinical genetics.

Synthesis, biological evaluation and molecular docking study of oxindole based chalcone analogues as potent anti-Alzheimer agents

Faisal Nawaz, H. Sadia, A. Wadood, 2023, Journal of Molecular Structure.

Molecular Modeling and Synthesis of Indoline-2,3-dione-Based Benzene Sulfonamide Derivatives and Their Inhibitory Activity against α-Glucosidase and α-Amylase Enzymes

Ashwag S Alanazi, R. Hussain, M. Alanazi, 2023, ACS Omega.

Synthesis, in vitro biological analysis and molecular docking studies of new thiadiazole-based thiourea derivatives as dual inhibitors of a-amylase and a-glucosidase

Ashwag S Alanazi, R. Hussain, M. Alanazi, 2023, Arabian Journal of Chemistry.

Synthesis and evaluation of unsymmetrical heterocyclic thioureas as potent β-glucuronidase inhibitors

N. Ismail, F. Rahim, K. Khan, 2015, Medicinal Chemistry Research.

Thiadiazole based triazole/hydrazone derivatives: Synthesis, in vitro α-glucosidase inhibitory activity and in silico molecular docking study

Faisal Nawaz, R. Hussain, Mohsan Nawaz, 2023, Journal of Molecular Structure.

Synthesis, in vitro α-glucosidase, α-amylase inhibitory potential and molecular docking study of thiadiazole-sulfonamide hybrid analogues

F. Rahim, A. Nawaz, H. Ullah, 2023, Chemical Data Collections.

Synthesis, in vitro α-glucosidase, α-amylase inhibitory potentials and molecular docking study of benzimidazole bearing sulfonamide analogues

Fahad Khan, F. Rahim, T. Batool, 2023, Chemical Data Collections.

Acylhydrazide Schiff bases: DPPH radical and superoxide anion scavengers.

M. Choudhary, F. Rahim, K. Khan, 2012, Medicinal chemistry (Shariqah (United Arab Emirates)).

Loss-of-function variants in KCTD19 cause non-obstructive azoospermia in humans

F. Iqbal, J. Chen, Yuanwei Zhang, 2023, iScience.

Synthesis, In Vitro Analysis and Molecular Docking Study of Novel Benzoxazole-Based Oxazole Derivatives for the Treatment of Alzheimer’s Disease

R. Hussain, W. Rehman, F. Rahim, 2023, Arabian Journal of Chemistry.

New bis-thiazolidinone based chalcone analogues as effective inhibitors of Alzheimer's disease: Synthesis, molecular docking, acetylcholinesterase and butyrylcholinesterase study.

R. Hussain, A. Wadood, W. Rehman, 2022, Chemistry and Biodiversity.

Molecular Modeling, Synthesis, and In Vitro Acetylcholinesterase and Butyrylcholinesterase Inhibitory Activities of Novel Benzimidazole-Bearing Thiadiazole Derivatives

R. Hussain, W. Rehman, F. Rahim, 2023, Journal of Molecular Structure.

Exploring thiazole-based Schiff base analogs as potent α-glucosidase and α-amylase inhibitor: their synthesis and in-silico study

N. Uddin, A. Rehman, M. Nawaz, 2023, Journal of Molecular Structure.

Synthesis of novel benzohydrazone-oxadiazole hybrids as β-glucuronidase inhibitors and molecular modeling studies.

N. Ismail, F. Rahim, K. Khan, 2015, Bioorganic & medicinal chemistry.

Benzimidazole bearing thiourea analogues: Synthesis, β-glucuronidase inhibitory potential and their molecular docking study

A. Rehman, K. Ayub, A. Hussain, 2022, Journal of Molecular Structure.

Synthesis of indole analogs as potent β-glucuronidase inhibitors.

N. Ismail, F. Rahim, K. Khan, 2017, Bioorganic chemistry.

SYNTHESIS AND MOLECULAR DOCKING STUDY OF BIS-THIOBARBITURATE DERIVATIVES AS EFFECTIVE INHIBITORS OF BETA-GLUCURONIDASE

Z. Rehman, H. Ullah, A. Wadood, 2019 .

Synthesis, In vitro and Docking Studies of New Flavone Ethers as α‐Glucosidase Inhibitors

H. Wahab, N. Ismail, F. Rahim, 2016, Chemical biology & drug design.

Discovering phenoxy acetohydrazide derivatives as urease inhibitors and molecular docking studies

N. Uddin, A. Rehman, A. Wadood, 2023, Journal of biomolecular structure & dynamics.

Synthesis and molecular docking study of thiophene-bearing thiourea derivatives as potential acetylcholinesterase, and butyrylcholinesterase inhibitors

F. Rahim, H. Ullah, Maria Bashir, 2024, Chemical Data Collections.

Design, Synthesis, in vitro biological evaluation and in silico molecular docking study of chloro substituted Benzimidazole-Thiazole hybrid derivatives as potential Anti-Alzheimer’s agents

F. Rahim, H. Ullah, Rashid Iqbal, 2024, Results in Chemistry.

Synthesis, in vitro biological evaluation and in silico molecular docking study of hydroxy-quinoline based sulfonohydrazide derivatives as potential acetylcholinesterase and butyrylcholinesterase inhibitors

F. Rahim, Mohamed A. Fareid, H. Ullah, 2024, Journal of Molecular Structure.

Investigation of novel benzimidazole-based indole/thiazole hybrids derivatives as effective anti-diabetics and anti-alzheimer's agents: Structure-activity relationship insight, in vitro and in silico approaches

F. Rahim, H. Ullah, Shoaib Khan, 2024, Journal of Molecular Structure.

Synthesis, In Vitro Biological Evaluation and Molecular Modeling of Benzimidazole-Based Pyrrole/Piperidine Hybrids Derivatives as Potential Anti-Alzheimer Agents

W. Rehman, F. Rahim, M. A. Bhat, 2024, Pharmaceuticals.

Design, synthesis, in vitro acetylcholinesterase, butyrylcholinesterase activities, and in silico molecular docking study of oxindole-oxadiazole hybrid analogues

F. Rahim, H. Ullah, Esam Al-Wesabi, 2023, Journal of Molecular Structure.

Design, Synthesis, In Vitro Biological Evaluation and In Silico Molecular Docking Study of Benzimidazole-Based Oxazole Analogues: A Promising Acetylcholinesterase and Butyrylcholinesterase Inhibitors

F. Rahim, H. Ullah, Rashid Iqbal, 2023, Molecules.

Design, synthesis and in vitro biological evaluation of new coumarin containing oxazole hybrid derivatives as multitarget inhibitor of α-amylase and α-glucosidase for the treatment of diabetes

F. Rahim, Alanood S. Algarni, H. Ullah, 2024, Results in Chemistry.

Discovery of Imidazopyridine Derived Oxadiazole-Based Thiourea Derivatives as Potential Anti-diabetic Agents: Synthesis, In Vitro Antioxidant Screening and In Silico Molecular Modeling Approaches

R. Hussain, W. Rehman, F. Rahim, 2023, Journal of Molecular Structure.

Synthesis, in vitro acetylcholinesterase, butyrylcholinesterase activities and molecular docking study of 1,3-oxathiol-2-imine derivatives

F. Rahim, H. Ullah, M. Sarfraz, 2024, Chemical Data Collections.

Investigation of novel bis-thiadiazole bearing schiff base derivatives as effective inhibitors of thymidine phosphorylase: Synthesis, in vitro bioactivity and molecular docking study

N. Awwad, H. Ibrahium, W. Rehman, 2023, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

Pyrazine based novel molecules as potential therapeutic agents: Synthesis, in vitro biological screening, in silico ADMET profiling and molecular docking study

F. Rahim, H. Ullah, Zakia Subhan, 2024, Results in Chemistry.

New Cholinesterase inhibitors based on 1,2,4-triazole bearing benzenesulfonohydrazide skeleton: Synthesis, in vitro and in silico studies

F. Rahim, Mohamed A. Fareid, H. Ullah, 2024, Results in Chemistry.