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A Cross-Docking Study on Matrix Metalloproteinase Family

Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 14 Issue: 3 Year: 2015 Page: 164-171
Author(s): Mohammad Ramezani,Jamal Shamsara

Molecular Docking Studies of Flavonoids Derivatives on the Flavonoid 3- O-Glucosyltransferase

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 4 Year: 2015 Page: 353-360
Author(s): Alexandra M. Harsa,Teodora E. Harsa,Mircea V. Diudea,Dusanka Janezic

3D-QSAR and Docking Studies on 2-acyliminobenzimidazoles Derivatives as Potent ALK Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 3 Year: 2015 Page: 219-233
Author(s): Qianqian Lva,Zhi Wang,Zhonghua Wanga,Fanhong Wu,Liping Cheng

Molecular Docking Studies of the Antitumoral Activity and Characterization of New Chalcone

Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 17 Year: 2015 Page: 1743-1749
Author(s): Aurelio San-Martin,Viviana Donoso,Sergio Leiva,Mitchell Bacho,Solange Nunez,Margarita Gutierrez,Juana Rovirosa,Natalia Bailon-Moscoso,Sandra Cuenca Camacho,Omar Malagon Aviles,Maria-Elena Cazar

Substrate â Inositol Transporter Interactions: Molecular Docking Study

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 8 Year: 2015 Page: 622-627
Author(s): Mariyana Atanasova,Irini Doytchinova

Computational Docking Studies of Novel Heterocyclic Carboxamides as Potential PI3KÎ± Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 10 Year: 2015 Page: 856-863
Author(s): Kamal Sweidan,Dima A. Sabbah,Jorn Engelmann,Heba Abdel-Halim,Ghassan Abu Sheikha

3D-QSAR and Molecular Docking Studies of Flavonoid Derivatives as Potent Acetylcholinesterase Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 10 Year: 2015 Page: 837-843
Author(s): An Zhou,Zeyu Wu,Ailing Hui,Bin Wang,Xianchun Duan,Haixiang Wang,Jian Pan

3D Structure Generation, Molecular Dynamics and Docking Studies of IRHOM2 Protein Involved in Cancer & Rheumatoid Arthritis

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 4 Year: 2015 Page: 325-335
Author(s): Utkarsh Raj,Himansu Kumar,Pritish Kumar Varadwaj

QSAR and Docking Studies of N-hydroxy Urea Derivatives as Flap Endonuclease-1 Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 4 Year: 2015 Page: 346-352
Author(s): Pankaj Wadhwa,Priti Jain,Hemant R. Jadhav

A Promising Anti-Cancer and Anti-Oxidant Agents Based on the Pyrrole and Fused Pyrrole: Synthesis, Docking Studies and Biological Evaluation

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 15 Issue: 4 Year: 2015 Page: 517-526
Author(s): Samar Said Fatahala,Emad Ahmed Shalaby,Shaymaa Emam Kassab,Mossad Said Mohamed

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