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Editorial [Hot Topic: Computational Applications in Medicinal Chemistry Executive (Editor: Stefano Moro)]
[ Vol. 12 , Issue. 17 ]
Author(s): Stefano Moro
Pages: 2065-2066 (2)
Large-Scale Prediction of Protein Structure and Function from Sequence
[ Vol. 12 , Issue. 17 ]
Author(s): S. C.E. Tosatto and S. Toppo
Pages: 2067-2086 (20)
Structural Biology and Drug Discovery
[ Vol. 12 , Issue. 17 ]
Author(s): Giovanna Scapin
Pages: 2087-2097 (11)
Molecular Descriptors and Methods for Ligand Based Virtual High Throughput Screening in Drug Discovery
[ Vol. 12 , Issue. 17 ]
Author(s): Alfonso Pozzan
Pages: 2099-2110 (12)
Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics
[ Vol. 12 , Issue. 17 ]
Author(s): Christoph Steinbeck, Christian Hoppe, Stefan Kuhn, Matteo Floris, Rajarshi Guha and Egon L. Willighagen
Pages: 2111-2120 (10)
Development, Validation, and Applications of Anisotropic Polarizable Molecular Mechanics to Study Ligand and Drug-Receptor Interactions
[ Vol. 12 , Issue. 17 ]
Author(s): Nohad Gresh
Pages: 2121-2158 (38)
In Silico Approaches Towards the Understanding of the Structure- Function Relationships in Metabotropic Glutamate Receptors (mGluRs) and other Family C GPRCs
[ Vol. 12 , Issue. 17 ]
Author(s): Gabriele Costantino
Pages: 2159-2173 (15)
Ligand-Based Homology Modeling as Attractive Tool to Inspect GPCR Structural Plasticity
[ Vol. 12 , Issue. 17 ]
Author(s): Stefano Moro, Francesca Deflorian, Magdalena Bacilieri and Giampiero Spalluto
Pages: 2175-2185 (11)