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Monoamine Oxidase Inhibitors: Ten Years of Docking Studies

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 20 Year: 2012 Page: 2145-2162
Author(s): Giulio Ferino,Santiago Vilar,Maria J. Matos,Eugenio Uriarte,Enzo Cadoni

A Pharmacophore Model Specific to Active Site of CYP1A2 with a Novel Molecular Modeling Explorer and CoMFA

Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 198-207
Author(s): Hitesh K. Agarwal, Gustavo F. Doncel, Keykavous Parang

3D-QSAR and Docking Studies on a Series of Benzothiadiazine Derivatives as Genotype 1 HCV Polymerase Inhibitors

Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1099-1107
Author(s): Vaishali M. Patil, Satya Prakash Gupta, Subeer Samanta, Neeraj Masand

Molecular Dynamics Simulations of CYP2E1

Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 208-221
Author(s): Jue Li, Dong-Qing Wei, Jing-Fang Wang, Zheng-Tian Yu, Kuo-Chen Chou

Identification of Novel Potent Inhibitors Against Bcl-xL Anti-apoptotic Protein Using Docking Studies

Journal: Protein & Peptide Letters
Volume: 19 Issue: 12 Year: 2012 Page: 1302-1317
Author(s): Gupta Shipra,Misra Gauri,Pant Mohan Chandra,Seth Prahlad Kishore

Conotoxins: Review and Docking Studies to determine potentials of Conotoxin as an Anticancer Drug Molecule

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 8 Year: 2012 Page: 845-851
Author(s): Kirtan Dave,Anasuya Lahiry

Multi-Target QSAR and Docking Study of Steroids Binding to Corticosteroid-Binding Globulin and Sex Hormone-Binding Globulin

Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 296-308
Author(s): Katarina Nikolic,Slavica Filipic,Danica Agbaba

Insight into the Structural Requirements of Narlaprevir-Type Inhibitors of NS3/NS4A Protease Based on HQSAR and Molecular Field Analyses

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 6 Year: 2012 Page: 439-450
Author(s): Jingyu Zhu,Youyong Li,Huidong Yu,Liling Zhang,Xinliang Mao,Tingjun Hou

SAR, QSAR and Docking of Anticancer Flavonoids and Variants: A Review

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 2 Year: 2012 Page: 2785-2809
Author(s): Luciana Scotti, Francisco Jaime Bezerra Mendonca Junior, Diogo Rodrigo Magalhaes Moreira, Marcelo Sobral da Silva, Ivan R. Pitta, Marcus Tullius Scotti

Target Prediction of Small Molecules with Information of Key Molecular Interactions

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 17 Year: 2012 Page: 1903-1910
Author(s): Jung-Hsin Lin

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