Contents

Current Protein & Peptide Science, Volume 7 - Number 5

Editorial [Hot Topic: Structure-Based Virtual Ligand Screening (Guest Editor: Bruno O. Villoutreix)]

, 7(5): 367


DOI: 10.2174/138920306778559421




Receptor-Based Computational Screening of Compound Databases: The Main Docking-Scoring Engines

, 7(5): 369 - 393


DOI: 10.2174/138920306778559377




Methods for the Prediction of Protein-Ligand Binding Sites for Structure-Based Drug Design and Virtual Ligand Screening.

, 7(5): 395 - 406


DOI: 10.2174/138920306778559386




Scoring Functions for Protein-Ligand Docking

, 7(5): 407 - 420


DOI: 10.2174/138920306778559395




eHiTS: An Innovative Approach to the Docking and Scoring Function Problems

, 7(5): 421 - 435


DOI: 10.2174/138920306778559412




Structure Selection for Protein Kinase Docking and Virtual Screening:Homology Models or Crystal Structures?

, 7(5): 437 - 457


DOI: 10.2174/138920306778559368




Using Silico Methods Predicting Ligands for Orphan GPCRs

, 7(5): 459 - 464


DOI: 10.2174/138920306778559359




Latest Development in Drug Discovery on G Protein-coupled Receptors

, 7(5): 465 - 470


DOI: 10.2174/138920306778559403




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