Keywords = docking
Number of Articles: 16
1. Application of QSAR Method in the Design of Enhanced Antimalarial Derivatives of Azetidine-2-carbonitriles, their Molecular Docking, Drug-likeness, and SwissADME Properties

Volume 20, Issue 3, Summer 2021, Pages 254-270

Zakari Ya'u Ibrahim; Adamu Uzairu; Gideon Adamu Shallangwa; Stephen Eyije Abechi


2. Para-Aminobenzohydrazide Derivatives as Fatty Acid Amide Hydrolase Inhibitors: Design, Synthesis and Biological Evaluation

Volume 19, Issue 4, Autumn 2020, Pages 103-112

Anna Sedaghat; Elham Rezaee; Omid Hosseini; Sayyed Abbas Tabatabai


3. Design, Synthesis and Biological Activity of 4,6-disubstituted Pyridin-2(1H)-ones as Novel Inhibitors of Soluble Epoxide Hydrolase

Volume 18, Issue 4, Autumn 2019, Pages 1759-1769

Leila Hejazi; Elham Rezaee; Sayyed Abbas Tabatabai


4. Bioactive Salen-type Schiff Base Transition Metal Complexes as Possible Anticancer Agents

Volume 18, Issue 4, Autumn 2019, Pages 2055-2066

Maryam Damercheli; Mahdi Behzad; Bita Mehravi; Mehdi Shafiee Ardestani


5. Molecular Docking and QSAR Study of 2-Benzoxazolinone, Quinazoline and Diazocoumarin Derivatives as Anti-HIV-1 Agents

Volume 18, Issue 3, Summer 2019, Pages 1253-1263

Kamyar Faghihi; Mahdieh Safakish; Tannaz Zebardast; Zahra Hajimahdi; Afshin Zarghi


6. FDA approved drugs repurposing of Toll-like receptor4 (TLR4) candidate for neuropathy

Volume 18, Issue 3, Summer 2019, Pages 1639-1647

Hakimeh Zali; Ali Golchin; Masoumeh Farahani; Mohsen Yazdani; Mohammad Mehdi Ranjbar; Ali Dabbagh


8. Novel Group of Imidazole Derivatives as Atypical Selective Cyclooxygenase-2 Inhibitors: Design, Synthesis and Biological Evaluation

Volume 17, Special Issue 2, Autumn 2018, Pages 78-86

Azin Kiani; Elham Rezaee; Sayyed Abbas Tabatabai


9. Computational investigation of ginsenoside F1 from Panax ginseng Meyer as p38 MAP Kinase Inhibitor: Molecular docking and dynamics simulations, ADMET analysis, and drug likeness prediction.

Volume 17, Issue 4, Autumn 2018, Pages 1318-1327

Hae-Yong Noh; Jing Lu; Muhammad Hanif Siddiqi; Sathishkumar Natatajan; Sera Kang; Sungeun Ahn; Yeon-Ju Kim; Deok Chun Yang


10. Pharmacophore Based Virtual Screening Approach to Identify Selective PDE4B Inhibitors

Volume 16, Issue 3, Summer 2017, Pages 910-923

Anand Gaurav; Vertika Gautam


12. Synthesis and Biological Evaluation of New Tricyclic Dihydropyridine Based Derivatives on Potassium Channels

Volume 15, Issue 4, Autumn 2016, Pages 763-775

Miyase Gozde Gunduz; Yeşim Kaya; Rahime Şimşek; İnci Şahin-Erdemli; Cihat Şafak


13. Effect of Biomolecular Conformation on Docking Simulation: A Case Study on a Potent HIV-1 Protease Inhibitor

Volume 14, Issue 3, Summer 2015, Pages 785-802

Nima Razzaghi-Asl; Saghi Sepehri; Ahmad Ebadi; Ramin Miri; Sara Shahabipour


14. Design, Synthesis and Biological Evaluation of 4-Benzamidobenzoic Acid Hydrazide Derivatives as Novel Soluble Epoxide Hydrolase Inhibitors

Volume 13, Supplement, Winter 2014, Pages 51-59

Elham Rezaee Zavareh; Mahdi Hedayati; Laleh Hoghughi Rad; Soraya Shahhosseini; Mehrdad Faizi; Sayyed Abbas Tabatabai


15. Fragment-based Binding Efficiency Indices in Bioactive Molecular Design: A Computational Approach to BACE-1 Inhibitors

Volume 12, Issue 3, Summer 2013, Pages 423-436

Nima Razzaghi-Asl; Ahmad Ebadi; Najmeh Edraki; Sara Shahabipour; Ramin Miri


16. Docking Analysis and Multidimensional Hybrid QSAR Model of 1,4-Benzodiazepine-2,5-Diones as HDM2 Antagonists

Volume 11, Issue 3, Summer 2012, Pages 807-830

Yujie Dai; Nan Chen; Qiang Wang; Heng Zheng; Xiuli Zhang; Shiru Jia; Lilong Dong; Dacheng Feng