Iranian Journal of Pharmaceutical Research

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Keywords = docking

Number of Articles: 8

1		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. (Autumn 2016)
	Articles in Press, Accepted Manuscript , Available Online from 15 November 2016
	Deok Chun Yang; Hae-Yong Noh; Muhammad Hanif Siddiqi; Sathishkumar Natatajan; Sungeun Ahn; Yeon-Ju Kim
	Show Article \| PDF (234 K) \|

2		PHARMACOPHORE BASED VIRTUAL SCREENING APPROACH TO IDENTIFY SELECTIVE PDE4B INHIBITORS (Summer 2017)
	Articles in Press, Accepted Manuscript , Available Online from 13 June 2017
	Anand Gaurav; Vertika Gautam
	Show Article \| PDF (872 K) \|

3		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
	Show Article \| PDF (724 K) \|

4		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
	Show Article \| PDF (839 K) \|

5		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
	Show Article \| PDF (1552 K) \|

6		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
	Show Article \| PDF (1202 K) \|

7		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
	Show Article \| PDF (1343 K) \|

8		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
	Show Article \| PDF (4478 K) \|

Iranian Journal of Pharmaceutical Research (IJPR) - Articles List

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. (Autumn 2016)

PHARMACOPHORE BASED VIRTUAL SCREENING APPROACH TO IDENTIFY SELECTIVE PDE4B INHIBITORS (Summer 2017)

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

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

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

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

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

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