U. Salar

发表

Efficient one-pot synthesis of arylated pyrazole-fused pyran analogs: as leads to treating diabetes and Alzheimer's disease.

Zaheer Ul-Haq, F. Saleem, K. Khan, 2022, Future medicinal chemistry.

Benzophenone and coumarin derivatives as 3-CLPro inhibitors: Targeting cytokine storm through in silico and in vitro approaches

Sajda Ashraf, A. Jabeen, K. Khan, 2022, Journal of Molecular Structure.

Functional and ligand binding studies of NAD(P)H hydrate dehydratase enzyme from vancomycin-resistant Staphylococcus aureus by NMR spectroscopic approach, including saturation transfer difference (STD-NMR) spectroscopy.

Atia-Tul-Wahab, M. I. Choudhary, U. Salar, 2022, Biochimie.

Syntheses, in vitro, and in silico studies of rhodanine-based schiff bases as potential α-amylase inhibitors and radicals (DPPH and ABTS) scavengers.

Zaheer Ul-Haq, K. Khan, S. Chigurupati, 2022, Molecular diversity.

New Hybrid Scaffolds based on Hydrazinyl Thiazole Substituted Coumarin; As Novel Leads of Dual Potential; In Vitro α-Amylase Inhibitory and Antioxidant (DPPH and ABTS Radical Scavenging) Activities.

A. Wadood, K. Khan, S. Vijayabalan, 2019, Medicinal chemistry (Shariqah (United Arab Emirates)).

Synthesis, in vitro α-amylase inhibitory, and radicals (DPPH & ABTS) scavenging potentials of new N-sulfonohydrazide substituted indazoles.

A. Rehman, A. Wadood, K. Khan, 2019, Bioorganic chemistry.

In vitro Assessment of Antioxidant Activity of Anisomeles indica

K. Khan, S. Perveen, M. Ajaib, 2016 .

5-Bromo-2-aryl benzimidazole derivatives as non-cytotoxic potential dual inhibitors of α-glucosidase and urease enzymes.

N. Ismail, A. Wadood, K. Khan, 2017, Bioorganic chemistry.

Synthesis, in vitro and in silico screening of 2-amino-4-aryl-6-(phenylthio) pyridine-3,5-dicarbonitriles as novel α-glucosidase inhibitors.

B. Larijani, M. Faramarzi, A. Jabbar, 2020, Bioorganic chemistry.

Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico studies on ibuprofen derivatives

Zaheer Ul-Haq, Ruqaiya Khalil, Ajmal Khan, 2020, Molecular diversity.

Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico studies on ibuprofen derivatives

Zaheer Ul-Haq, Ruqaiya Khalil, Ajmal Khan, 2020, Molecular Diversity.

Synthesis, in vitro α-glucosidase inhibitory activity and molecular docking studies of new thiazole derivatives.

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

Synthesis, in vitro urease inhibitory activity, and molecular docking studies of (perfluorophenyl)hydrazone derivatives

A. Hameed, Ajmal Khan, Momin Khan, 2019, Medicinal Chemistry Research.

Bioevaluation of synthetic pyridones as dual inhibitors of α‐amylase and α‐glucosidase enzymes and potential antioxidants

A. Rehman, N. Ullah, F. Saleem, 2022, Archiv der Pharmazie.

Syntheses of new 3-thiazolyl coumarin derivatives, in vitro α-glucosidase inhibitory activity, and molecular modeling studies.

N. Ismail, A. Wadood, K. Khan, 2016, European journal of medicinal chemistry.

2-Arylquinazolin-4(3H)-ones: A new class of α-glucosidase inhibitors.

S. T. Moin, M. Choudhary, S. Saad, 2015, Bioorganic & medicinal chemistry.

WITHDRAWN: 2-Arylquinazolin-4(3H)-ones: A new class of α-glucosidase inhibitors

M. Choudhary, S. Saad, K. Khan, 2014 .

Multicomponent reactions (MCR) in medicinal chemistry: a patent review (2010-2020)

Hafiza Amna Younus, Mariya Al-Rashida, Abdul Hameed, 2020, Expert opinion on therapeutic patents.

Facile synthesis of novel substituted aryl-thiazole (SAT) analogs via one-pot multi-component reaction as potent cytotoxic agents against cancer cell lines.

M. Choudhary, Khalid Mohammed Khan, Salma Mirza, 2017, Bioorganic chemistry.

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

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

Coumarin sulfonates: As potential leads for ROS inhibition.

A. Hameed, A. Jabeen, S. Saad, 2016, Bioorganic chemistry.

Evaluation of S-substituted-2-mercaptobenzimidazole analogs for urease inhibitory and DPPH radical scavenging potential: synthesis, bioactivity, and molecular docking study

A. Wadood, K. Khan, Ashfaq Ur Rehman, 2022, Journal of the Iranian Chemical Society.

2-Aryl benzimidazoles: Synthesis, In vitro α-amylase inhibitory activity, and molecular docking study.

A. Wadood, K. Khan, M. Taha, 2018, European journal of medicinal chemistry.

Syntheses, in vitro evaluation and molecular docking studies of 5-bromo-2-aryl benzimidazoles as α-glucosidase inhibitors

N. Ismail, A. Wadood, K. Khan, 2016, Medicinal Chemistry Research.

Synthesis, characterization, lipoxygenase, and tyrosinase inhibitory activities of non- cytotoxic titanium(III) and (IV) hydrazide complexes

U. Ashiq, M. Mahroof-Tahir, Khalid Mohammed Khan, 2022, Bulletin of the Chemical Society of Ethiopia.

Synthesis, in vitro, and in silico studies of newly functionalized quinazolinone analogs for the identification of potent α-glucosidase inhibitors

B. Larijani, M. Faramarzi, Ayaz Anwar, 2021, Journal of the Iranian Chemical Society.

Schiff bases of tryptamine as potent inhibitors of nucleoside triphosphate diphosphohydrolases (NTPDases): Structure-activity relationship.

J. Sévigny, J. Lecka, A. Wadood, 2019, Bioorganic chemistry.

4-Oxycoumarinyl linked acetohydrazide Schiff bases as potent urease inhibitors.

K. Khan, S. Perveen, Kanwal, 2020, Bioorganic chemistry.

Coumarin sulfonates: New alkaline phosphatase inhibitors; in vitro and in silico studies.

A. Hameed, M. Tahir, K. Khan, 2017, European journal of medicinal chemistry.

Biology‐oriented drug synthesis and evaluation of secnidazole esters as novel enzyme ınhibitors

P. Taslimi, F. Saleem, S. Saad, 2021, Archiv der Pharmazie.

5-Acetyl-6-methyl-4-aryl-3,4-dihydropyrimidin-2(1H)-ones: As potent urease inhibitors; synthesis, in vitro screening, and molecular modeling study.

Sajda Ashraf, Zaheer Ul-Haq, M. Lodhi, 2018, Bioorganic chemistry.

Hydrazinyl arylthiazole based pyridine scaffolds: Synthesis, structural characterization, in vitro α-glucosidase inhibitory activity, and in silico studies.

N. Ismail, A. Wadood, K. Khan, 2017, European journal of medicinal chemistry.

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

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

Coumarin and Biscoumarin Inhibit in Vitro Obesity Model

M. Choudhary, K. Khan, A. Ejaz, 2016 .

Potent α-amylase inhibitors and radical (DPPH and ABTS) scavengers based on benzofuran-2-yl(phenyl)methanone derivatives: Syntheses, in vitro, kinetics, and in silico studies.

A. Rehman, A. Wadood, K. Khan, 2020, Bioorganic chemistry.

Aryl hydrazones linked thiazolyl coumarin hybrids as potential urease inhibitors

Zaheer Ul-Haq, M. Lodhi, K. Khan, 2021, Journal of the Iranian Chemical Society.

New Hybrid Hydrazinyl Thiazole Substituted Chromones: As Potential α-Amylase Inhibitors and Radical (DPPH & ABTS) Scavengers

A. Wadood, K. Khan, S. Vijayabalan, 2017, Scientific Reports.

1-[(4'-Chlorophenyl) carbonyl-4-(aryl) thiosemicarbazide derivatives as potent urease inhibitors: Synthesis, in vitro and in silico studies.

A. Wadood, K. Khan, Muhammad Riaz, 2018, Bioorganic chemistry.

Synthesis, in vitro $$\alpha $$α-glucosidase inhibitory activity, and in silico study of (E)-thiosemicarbazones and (E)-2-(2-(arylmethylene)hydrazinyl)-4-arylthiazole derivatives

A. Wadood, K. Khan, Muhammad Riaz, 2018, Molecular Diversity.

Synthesis, in vitro β-glucuronidase inhibitory activity and in silico studies of novel (E)-4-Aryl-2-(2-(pyren-1-ylmethylene)hydrazinyl)thiazoles.

N. Ismail, A. Wadood, K. Khan, 2017, Bioorganic chemistry.

New arylidene-linked chromane-2,4-dione analogs as potential leads for diabetic management; syntheses, α-amylase inhibitory, and radical scavenging activities

I. Haq, K. Khan, M. Taha, 2023, Chemical Papers.

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.

Thiadiazole derivatives as New Class of β-glucuronidase inhibitors.

N. Ismail, A. Wadood, K. Khan, 2016, Bioorganic & medicinal chemistry.

Bis-coumarins; non-cytotoxic selective urease inhibitors and antiglycation agents.

M. Choudhary, K. Khan, S. Perveen, 2019, Bioorganic chemistry.

Carbohydrazones as new class of carbonic anhydrase inhibitors: Synthesis, kinetics, and ligand docking studies.

M. K. Azim, M. Choudhary, S. Iqbal, 2017, Bioorganic chemistry.

New Bis-Pyrazolones as Potential Leads for ROS Inhibition; Environment Friendly Green Synthesis, Structural Characterization, and In Vitro Studies.

A. Jabeen, Shakil Ahmed, K. Khan, 2018, Medicinal chemistry (Shariqah (United Arab Emirates)).

Biology-oriented Drug Synthesis (BIODS), Structural Characterization and Bioactivities of Novel Albendazole Derivatives

Momin Khan, K. Khan, Gauhar Rehman, 2019, Letters in Drug Design & Discovery.

Synthesis of Pyridinyl-benzo[d]imidazole/Pyridinyl-benzo[d]thiazole Derivatives and their Yeast Glucose Uptake Activity In Vitro

R. Ahmad, Momin Khan, K. Khan, 2019, Letters in Drug Design & Discovery.

Evaluation of synthetic 2-aryl quinoxaline derivatives as α-amylase, α-glucosidase, acetylcholinesterase, and butyrylcholinesterase inhibitors.

P. Taslimi, F. Saleem, K. Khan, 2022, International journal of biological macromolecules.

Dihydroquinazolin-4(1H)-one derivatives as novel and potential leads for diabetic management

A. Rehman, A. Wadood, K. Khan, 2021, Molecular Diversity.

Hydrazinyl thiazole linked indenoquinoxaline hybrids: Potential leads to treat hyperglycemia and oxidative stress; Multistep synthesis, α-amylase, α-glucosidase inhibitory and antioxidant activities.

Zaheer Ul-Haq, F. Saleem, K. Khan, 2022, International journal of biological macromolecules.

Biology-oriented drug synthesis (BIODS): In vitro β-glucuronidase inhibitory and in silico studies on 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl aryl carboxylate derivatives.

Qurat-Ul-Ain, N. Ismail, A. Wadood, 2017, European journal of medicinal chemistry.

New indole based hybrid oxadiazole scaffolds with N-substituted acetamides: As potent anti-diabetic agents.

K. Khan, Aziz‐ur‐Rehman, M. Abbasi, 2018, Bioorganic chemistry.

Substituted Benzimidazole Analogues as Potential α-Amylase Inhibitors and Radical Scavengers

S. Bhatia, A. Wadood, K. Khan, 2021, ACS omega.

Chalcones and bis-chalcones: As potential α-amylase inhibitors; synthesis, in vitro screening, and molecular modelling studies.

S. Nanda, A. Wadood, K. Khan, 2018, Bioorganic chemistry.

Tyrosinase Inhibitory Activity of S-Naproxen Derivatives

M. Lodhi, F. Begum, K. Khan, 2019, Letters in Drug Design & Discovery.

Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico study of S-naproxen derivatives.

M. Lodhi, A. Wadood, K. Khan, 2019, Bioorganic chemistry.

5-Nitroimidazole derivatives and their antimicrobial activity

K. Khan, Saifullah Khan, S. Perveen, 2016 .

Synthesis, in vitro, and in silico evaluation of Indazole Schiff bases as potential α-glucosidase inhibitors

Bushra, B. Larijani, M. Faramarzi, 2021 .

Atenolol thiourea hybrid as potent urease inhibitors: Design, biology-oriented drug synthesis, inhibitory activity screening, and molecular docking studies.

A. Wadood, K. Khan, Muhammad Ali Versiani, 2019, Bioorganic chemistry.

Synthesis and screening of (E)-3-(2-benzylidenehydrazinyl)-5,6-diphenyl-1,2,4-triazine analogs as novel dual inhibitors of α-amylase and α-glucosidase.

N. Ullah, A. Wadood, K. Khan, 2020, Bioorganic chemistry.

Synthesis of benzotriazoles derivatives and their dual potential as α-amylase and α-glucosidase inhibitors in vitro: Structure-activity relationship, molecular docking, and kinetic studies.

A. Rehman, A. Wadood, K. Khan, 2019, European journal of 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 aryl aminomethylene substituted barbiturates and thiobarbiturates as novel α-amylase inhibitors and radical scavengers

A. Rehman, F. Saleem, A. Wadood, 2022, Monatshefte für Chemie - Chemical Monthly.

2'-Aryl and 4'-arylidene substituted pyrazolones: As potential α-amylase inhibitors.

A. Wadood, K. Khan, M. Aldubayan, 2018, European journal of medicinal chemistry.

1,1'-Carbonyldiimidazole (CDI) Mediated Facile Synthesis, Structural Characterization, Antimicrobial Activity, and in-silico Studies of Coumarin- 3-carboxamide Derivatives.

A. Wadood, K. Khan, S. Perveen, 2018, Medicinal chemistry (Shariqah (United Arab Emirates)).

Design, synthesis and bio-evaluation of indolin-2-ones as potential antidiabetic agents.

A. Rehman, A. Wadood, K. Khan, 2023, Future medicinal chemistry.

Flurbiprofen derivatives as novel α-amylase inhibitors: Biology-oriented drug synthesis (BIODS), in vitro, and in silico evaluation.

A. Alam, A. Wadood, Momin Khan, 2018, Bioorganic chemistry.

Xanthine oxidase inhibitory activity of nicotino/isonicotinohydrazides: A systematic approach from in vitro, in silico to in vivo studies.

M. Choudhary, Momin Khan, K. Khan, 2017, Bioorganic & medicinal chemistry.

Identification of Potential Urease Inhibitors and Antioxidants based on Saccharin Derived Analogs: Synthesis, In Vitro, and In Silico Studies

S. Khan, Zaheer Ul-Haq, F. Saleem, 2022, Journal of Molecular Structure.

Benzylidine indane-1,3-diones: As novel urease inhibitors; synthesis, in vitro, and in silico studies.

Zaheer Ul-Haq, M. Lodhi, F. Begum, 2018, Bioorganic chemistry.

Biology-Oriented Synthesis (BIOS) of Piperine Derivatives and their Comparative Analgesic and Antiinflammatory Activities.

M. Jahangir, K. Khan, M. Ajaib, 2018, Medicinal chemistry (Shariqah (United Arab Emirates)).

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.

Synthesis, in vitro urease inhibitory activity, and molecular docking studies of thiourea and urea derivatives.

F. Begum, K. Khan, S. Perveen, 2018, Bioorganic chemistry.

Coumarinyl Aryl/Alkyl Sulfonates with Dual Potential: Alkaline Phosphatase and ROS Inhibitory Activities: In-Silico Molecular Modeling and ADME Evaluation

A. Hameed, M. Tahir, K. Khan, 2019, Letters in Drug Design & Discovery.

Benzofuran Hybrids as Cholinesterase (AChE and BChE) Inhibitors: In Vitro, In Silico, and Kinetic Studies

Aziz Ur Rehman, A. Wadood, K. Khan, 2022, Russian journal of bioorganic chemistry.

N-Aryl-3,4-dihydroisoquinoline Carbothioamide Analogues as Potential Urease Inhibitors

A. Rehman, F. Ali, A. Wadood, 2021, ACS omega.

Diversified Thiazole Substituted Coumarins and Chromones as Non- Cytotoxic ROS and NO Inhibitors

A. Jabeen, K. Khan, S. Perveen, 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.

Dihydropyrimidones: As novel class of β-glucuronidase inhibitors.

N. Ismail, S. Iqbal, A. Wadood, 2016, Bioorganic & medicinal chemistry.

Synthesis, in vitro $$\alpha $$α-glucosidase inhibitory activity, and in silico study of (E)-thiosemicarbazones and (E)-2-(2-(arylmethylene)hydrazinyl)-4-arylthiazole derivatives

A. Wadood, K. Khan, Muhammad Riaz, 2018, Molecular Diversity.

Synthesis and in silico studies of novel sulfonamides having oxadiazole ring: As β-glucuronidase inhibitors.

N. Ismail, K. Khan, M. Taha, 2017, Bioorganic chemistry.

New Hybrid Hydrazinyl Thiazole Substituted Chromones: As Potential α-Amylase Inhibitors and Radical (DPPH & ABTS) Scavengers

A. Wadood, K. Khan, S. Vijayabalan, 2017, Scientific Reports.

Regioselective syntheses of 2-oxopyridine carbonitrile derivatives and evaluation for antihyperglycemic and antioxidant potential.

N. Ullah, Zaheer Ul-Haq, F. Saleem, 2023, International Journal of Biological Macromolecules.

2-Mercapto Benzothiazole Derivatives: As Potential Leads for the Diabetic Management.

Zaheer Ul-Haq, M. Choudhary, K. Khan, 2019, Medicinal chemistry (Shariqah (United Arab Emirates)).

Bis-1,3,4-Oxadiazole Derivatives as Novel and Potential Urease Inhibitors; Synthesis, In Vitro, and In Silico Studies.

M. Yousaf, A. Wadood, Momin Khan, 2022, Medicinal chemistry.

Antimicrobial Activities of Synthetic Arylidine Nicotinic and Isonicotinic Hydrazones

Aqeel Ahmad, Momin Khan, K. Khan, 2017, Letters in Drug Design & Discovery.

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

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

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

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

Synthesis, in vitro urease inhibitory activity, and molecular docking studies of (perfluorophenyl)hydrazone derivatives

A. Hameed, F. Deeba, Ajmal Khan, 2019, Medicinal Chemistry Research.

Synthesis, in vitro α-glucosidase inhibitory activity and molecular docking studies of new thiazole derivatives.

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

1,2,3-Benzotriazoles as Potential Leads for Gastric and Peptic Ulcer Management. In Vitro Urease Inhibitory Activity and Molecular Docking Study

Kanwal, S. Hameed, U. Salar, 2023, Russian Journal of Organic Chemistry.

Synthesis of new bis(dimethylamino)benzophenone hydrazone for diabetic management: In-vitro and in-silico approach

S. Perveen, Kanwal, Ajmal Khan, 2023, Heliyon.

Flurbiprofen Derivatives as Potential DPPH and ABTS Radical Scavengers

Sridevi Chigurupati, S. Hameed, U. Salar, 2023, Russian Journal of Organic Chemistry.

Exploring tricycle acridines as prospective urease inhibitors: synthesis via microwave assistance, in vitro evaluation, kinetic profiling, and molecular docking investigations

S. Perveen, Aqeel Imran, Fouzia Naz, 2024, Journal of the Iranian Chemical Society.

Discovery of New N-hydrazinecarbothioamide Indazole Hybrids: As Potential Radical (ABTS and DPPH) Scavengers

K. Khan, S. Perveen, Arshia, 2020 .

Evaluation of synthetic aminoquinoline derivatives as urease inhibitors: in vitro, in silico and kinetic studies.

J. Iqbal, M. Taha, Aqeel Imran, 2023, Future medicinal chemistry.

Multicomponent diastereoselective synthesis of tetrahydropyridines as α-amylase and α-glucosidase enzymes inhibitors.

Sajda Ashraf, Zaheer Ul-Haq, F. Saleem, 2023, Future medicinal chemistry.

Inhibitory potential of triazines and hydrazinyl thiazole substituted chromones against the HslVU protease/chaperone complex, a novel drug target.

K. M. Khan, Y. Rashid, U. Salar, 2022, European review for medical and pharmacological sciences.

Silico Studies on 2-( 2-Methyl-5-nitro-1 H-imidazol-1-yl ) ethyl aryl carboxylate Derivatives

N. Ismail, A. Wadood, K. Khan, 2016 .

Potential anti-amoebic effects of synthetic 1,4-benzothiazine derivatives against Acanthamoeba castellanii

Ayaz Anwar, R. Siddiqui, N. Khan, 2023, Heliyon.