Iranian Journal of Pharmaceutical Research (IJPR) - Articles List

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Iranian Journal of Pharmaceutical Research
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Volume Volume 18 (2019)
Volume Volume 17 (2018)
Volume Volume 16 (2017)
Volume Volume 15 (2016)
Volume Volume 14 (2015)
Volume Volume 13 (2014)
Volume Volume 12 (2013)
Volume Volume 11 (2012)
Volume Volume 10 (2011)
Volume Volume 9 (2010)
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Keywords = docking
Number of Articles: 12
1

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

Articles in Press, Accepted Manuscript , Available Online from 11 June 2019
Kamyar Faghihi; Mahdieh Safakish; Zahra Hajimahdi; Tannaz Zebardast; Afshin Zarghi
2

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

Articles in Press, Accepted Manuscript , Available Online from 16 February 2019
Hakimeh Zali; Ali Golchin; Masoumeh Farahani; Mohsen Yazdani; Mohammad mehdi Ranjbard; Ali Dabbagh
3

Three new scorpion chloride channel toxins as potential anti-cancer drugs: Computational prediction of the interactions with hMMP-2 by docking and Steered Molecular Dynamics Simulations

Volume 18, Issue 2, Spring 2019, Page 720-734
Masoumeh Baradaran; Amir Jalali; Maryam Naderi Soorki; mahmoud Jokar; Hamid Galehdari
4

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

Volume 17, Special Issue 2, Autumn 2018, Page 78-86
Azin Kiani; Elham Rezaee; Sayyed Abbas Tabatabai
5

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, Page 1318-1327
Hae-Yong Noh; Jing Lu; Muhammad Hanif Siddiqi; Sathishkumar Natatajan; Sera Kang; Sungeun Ahn; Yeon-Ju Kim; Deok Chun Yang
6

Pharmacophore Based Virtual Screening Approach to Identify Selective PDE4B Inhibitors

Volume 16, Issue 3, Summer 2017, Page 910-923
Anand Gaurav; Vertika Gautam
7

Molecular Dynamics and Docking Investigations of Several Zoanthamine-Type Marine Alkaloids as Matrix Metaloproteinase-1 Inhibitors

Volume 16, Issue 1, Winter 2017, Page 173-186
Maryam Farrokhnia; karim Mahnam
8

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

Volume 15, Issue 4, Autumn 2016, Page 763-775
Miyase Gozde Gunduz; Yeşim Kaya; Rahime Şimşek; İnci Şahin-Erdemli; Cihat Şafak
9

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

Volume 14, Issue 3, Summer 2015, Page 785-802
Nima Razzaghi-Asl; Saghi Sepehri; Ahmad Ebadi; Ramin Miri; Sara Shahabipour
10

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

Volume 13, Supplement, Winter 2014, Page 51-59
Elham Rezaee Zavareh; Mahdi Hedayati; Laleh Hoghughi Rad; Soraya Shahhosseini; Mehrdad Faizi; Sayyed Abbas Tabatabai
11

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

Volume 12, Issue 3, Summer 2013, Page 423-436
Nima Razzaghi-Asl; Ahmad Ebadi; Najmeh Edraki; Sara Shahabipour; Ramin Miri
12

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

Volume 11, Issue 3, Summer 2012, Page 807-830
Yujie Dai; Nan Chen; Qiang Wang; Heng Zheng; Xiuli Zhang; Shiru Jia; Lilong Dong; Dacheng Feng