S. Imran

发表

Goniolanceolatins A-H, Cytotoxic Bis-styryllactones from Goniothalamus lanceolatus.

G. Cordell, C. Mai, N. Ismail, 2019, Journal of Natural Products.

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 and biological evaluation of indole derivatives as α-amylase inhibitor.

N. Ismail, S. Imran, M. Taha, 2017, 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.

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.

Antiglycation and antioxidant potential of novel imidazo[4,5-b]pyridine benzohydrazones

N. Ismail, S. Shah, K. Khan, 2015 .

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

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

Synthesis of 3,4,5-trihydroxybenzohydrazone and evaluation of their urease inhibition potential

N. Ismail, M. Choudhary, Ajmal Khan, 2015 .

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

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

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

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

Synthesis of new oxadiazole derivatives as α-glucosidase inhibitors.

N. Ismail, S. Saad, K. Khan, 2015, Bioorganic & medicinal chemistry.

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

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

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

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

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, β-glucuronidase inhibition and molecular docking studies of cyano-substituted bisindole hydrazone hybrids

N. Ismail, K. Khan, S. Imran, 2020, Molecular Diversity.

Synthesis of indole analogs as potent β-glucuronidase inhibitors.

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

Thiadiazole derivatives as New Class of β-glucuronidase inhibitors.

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

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.

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.

Computational Screening of Isolated Compounds From Goniothalamus Species to Identify Potential Inhibitors for Dengue Virus

N. Ismail, S. Imran, L. Wai, 2021 .

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 .

Synthesis of Ruthenium complexes and their catalytic applications: A review

S. Imran, N. Rasool, Muhammad Bilal, 2022, Arabian Journal of 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.

Medroxyprogesterone derivatives from microbial transformation as anti-proliferative agents and acetylcholineterase inhibitors (combined in vitro and in silico approaches)

M. Adenan, S. Imran, Sadia Sultan, 2020, Steroids.

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.

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

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

Synthesis of novel inhibitors of α-glucosidase based on the benzothiazole skeleton containing benzohydrazide moiety and their molecular docking studies.

N. Ismail, M. Choudhary, K. Khan, 2015, European journal of medicinal 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, 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.

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.

Synthesis, biological evaluation, and docking studies of novel thiourea derivatives of bisindolylmethane as carbonic anhydrase II inhibitor.

N. Ismail, M. Choudhary, K. Khan, 2015, Bioorganic chemistry.

Synthesis of Novel Bisindolylmethane Schiff bases and Their Antibacterial Activity

N. Ismail, K. Khan, S. Imran, 2014, Molecules.

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

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

4-[5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzohydrazide

N. Ismail, K. Khan, S. Imran, 2014 .

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 of novel bisindolylmethanes: New carbonic anhydrase II inhibitors, docking, and 3D pharmacophore studies.

N. Ismail, M. Choudhary, K. Khan, 2016, Bioorganic chemistry.

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

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

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

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

Evaluation of a Series of 9,10-Anthraquinones as Antiplasmodial Agents

N. Ismail, S. Imran, L. Tumewu, 2019, Letters in Drug Design & Discovery.

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

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

Synthesis of a series of new 6-nitrobenzofuran-2-carbohydrazide derivatives with cytotoxic and antioxidant activity

S. Yeap, N. Ismail, S. Shah, 2017 .

Virtual screening of bioactive anti-SARS-CoV natural products and identification of 3β,12-diacetoxyabieta-6,8,11,13-tetraene as a potential inhibitor of SARS-CoV-2 virus and its infection related pathways by MD simulation and network pharmacology.

S. N. Tajuddin, A. Baig, S. Khan, 2023, Journal of biomolecular structure & dynamics.

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 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 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.

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

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

Rational design of bis-indolylmethane-oxadiazole hybrids as inhibitors of thymidine phosphorylase.

U. Rashid, S. Imran, Muhammad Ali, 2018, Bioorganic & medicinal chemistry.

Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation.

N. Uddin, S. Imran, Ahmad M. Gazali, 2023, Journal of biomolecular structure & dynamics.

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

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

Synthesis of benzimidazole derivatives as potent β-glucuronidase inhibitors.

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

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

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

Bio-Oriented Synthesis and Molecular Docking Studies of 1,2,4-Triazole Based Derivatives as Potential Anti-Cancer Agents against HepG2 Cell Line

J. B. Christensen, Sidra Batool, N. Akhter, 2023, Pharmaceuticals.

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

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

Molecular hybridization conceded exceptionally potent quinolinyl-oxadiazole hybrids through phenyl linked thiosemicarbazide antileishmanial scaffolds: In silico validation and SAR studies.

N. Uddin, U. Rashid, N. Ismail, 2017, Bioorganic chemistry.

Identification of bisindolylmethane–hydrazone hybrids as novel inhibitors of β-glucuronidase, DFT, and in silico SAR intimations

N. Uddin, N. Ismail, S. Imran, 2016 .

Synthesis of 2-phenyl-1H-imidazo[4,5-b]pyridine as type 2 diabetes inhibitors and molecular docking studies

N. Uddin, N. Ismail, S. Imran, 2017, Medicinal Chemistry Research.

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 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.

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

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

Virtual Screening-based Identification of Potent DENV-3 RdRp Protease Inhibitors via in-house Usnic Acid Derivatives Database

S. Imran, H. Hamid, Kamal Rullah, 2021, Journal of Computational Biophysics and Chemistry.

A Review of Bisindolylmethane as an Important Scaffold for Drug Discovery.

N. Ismail, S. Imran, M. Taha, 2015, Current medicinal chemistry.

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

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

Chemical Relationship On Detection Of Ganoderma Disease On Oil Palm Tree System

F. Baharudin, S. Imran, M. Ali, 2018 .