Contents

Current Pharmaceutical Design, Volume 12 - Number 17

Editorial [Hot Topic: Computational Applications in Medicinal Chemistry Executive (Editor: Stefano Moro)]

, 12(17): 2065 - 2066

Stefano Moro


DOI: 10.2174/138161206777585229




Large-Scale Prediction of Protein Structure and Function from Sequence

, 12(17): 2067 - 2086

S. C.E. Tosatto and S. Toppo


DOI: 10.2174/138161206777585238




Structural Biology and Drug Discovery

, 12(17): 2087 - 2097

Giovanna Scapin


DOI: 10.2174/138161206777585201




Molecular Descriptors and Methods for Ligand Based Virtual High Throughput Screening in Drug Discovery

, 12(17): 2099 - 2110

Alfonso Pozzan


DOI: 10.2174/138161206777585247




Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics

, 12(17): 2111 - 2120

Christoph Steinbeck, Christian Hoppe, Stefan Kuhn, Matteo Floris, Rajarshi Guha and Egon L. Willighagen


DOI: 10.2174/138161206777585274




Development, Validation, and Applications of Anisotropic Polarizable Molecular Mechanics to Study Ligand and Drug-Receptor Interactions

, 12(17): 2121 - 2158

Nohad Gresh


DOI: 10.2174/138161206777585256




In Silico Approaches Towards the Understanding of the Structure- Function Relationships in Metabotropic Glutamate Receptors (mGluRs) and other Family C GPRCs

, 12(17): 2159 - 2173

Gabriele Costantino


DOI: 10.2174/138161206777585210




Ligand-Based Homology Modeling as Attractive Tool to Inspect GPCR Structural Plasticity

, 12(17): 2175 - 2185

Stefano Moro, Francesca Deflorian, Magdalena Bacilieri and Giampiero Spalluto


DOI: 10.2174/138161206777585265




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