Search Result "structure-based docking"


Macromolecular Structure Comparison and Docking: An Algorithmic Review

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2183-2193
Author(s): Eric Paquet,Herna L. Viktor

Structure-Based Development of Antagonists for Chemokine Receptor CXCR4

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 1 Year: 2013 Page: 60-75
Author(s): Chongqian Zhang,Tingjun Hou,Zhiwei Feng,Youyong Li

Methods and Applications of Structure Based Pharmacophores in Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1036-1047
Author(s): Somayeh Pirhadi, Fereshteh Shiri, Jahan B. Ghasemi

Progress in Structure-Based Design of EGFR Inhibitors

Journal: Current Drug Targets
Volume: 14 Issue: 7 Year: 2013 Page: 817-829
Author(s): Petar M. Mitrasinovic

Profiling the Structural Determinants of Heteroarylnitrile Scaffold-Based Derivatives as Falcipain-2 Inhibitors by In Silico Methods

Journal: Current Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2013 Page: 2032-2042
Author(s): Jinghui Wang, Yan Li, Yinfeng Yang, Shuwei Zhang, Ling Yang

Update of QSAR & Docking & Alignment Studies of the DNA Polymerase Inhibitors

Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 472-482
Author(s): Isela Garcia

First-Principles Modeling of Biological Systems and Structure-Based Drug-Design

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 1 Year: 2013 Page: 15-34
Author(s): Jacopo Sgrignani,Alessandra Magistrato

Molecular Modeling and Ligand Docking for Solute Carrier (SLC) Transporters

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 7 Year: 2013 Page: 843-856
Author(s): Avner Schlessinger, Natalia Khuri, Kathleen M. Giacomini, Andrej Sali

J-TM Align: Efficient Comparison of Protein Structure Based on TMAlign

Journal: Current Bioinformatics
Volume: 8 Issue: 2 Year: 2013 Page: 220-225
Author(s): Pietro H. Guzzi,Pierangelo Veltri,Mario Cannataro

Pharmacophore Modeling, Atom Based 3D-QSAR and Docking Studies of Protein Tyrosine Phosphatase 1B Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 4 Year: 2013 Page: 303-319
Author(s): Priyanka Malla, Rajnish Kumar, Manoj Kumar

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