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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

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

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

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

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

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

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

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

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

Molecular Dynamics of Protein Kinase-Inhibitor Complexes: A Valid Structural Information

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 20 Year: 2012 Page: 2946-2963
Author(s): Julio Caballero,Jans H. Alzate-Morales

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