Search Result "Molecular docking studies"


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

Substrate – 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

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

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

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

Combined 3D-QSAR and molecular docking study for identification of diverse natural products as potent Pf ENR inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 3 Year: 2015 Page: 245-257
Author(s): Preeti Wadhwa,Debasmita Saha,Anuj Sharma

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

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

Fragment-Based Drug Discovery and Molecular Docking in Drug Design

Journal: Current Pharmaceutical Biotechnology
Volume: 16 Issue: 1 Year: 2015 Page: 11-25
Author(s): Tao Wang,Mian-Bin Wu,Zheng-Jie Chen,Hua Chen,Jian-Ping Lin,Li-Rong Yang

Molecular Docking Evaluation of Imidazole Analogues as Potent Candida albicans 14α-Demethylase Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 8-20
Author(s): Nidhi Rani,Praveen Kumar,Randhir Singh,Ajay Sharma

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