Current Protein and Peptide Science

Editorial [Hot Topic: Structure-Based Virtual Ligand Screening (Guest Editor: Bruno O. Villoutreix)]
pp. 367-367(1)
Author: Villoutreix, Bruno O.

Receptor-Based Computational Screening of Compound Databases: The Main Docking-Scoring Engines
pp. 369-393(25)
Authors: Sperandio, Olivier; Miteva, Maria A.; Delfaud, Francois; Villoutreix, Bruno O.

Methods for the Prediction of Protein-Ligand Binding Sites for Structure-Based Drug Design and Virtual Ligand Screening.
pp. 395-406(12)
Authors: R. Laurie, Alasdair T.; Jackson, Richard M.

Scoring Functions for Protein-Ligand Docking
pp. 407-420(14)
Author: Jain, Ajay N.

eHiTS: An Innovative Approach to the Docking and Scoring Function Problems
pp. 421-435(15)
Authors: Zsoldos, Zsolt; Reid, Darryl; Simon, Aniko; Sadjad, Bashir S.; Peter Johnson, A.

Structure Selection for Protein Kinase Docking and Virtual Screening:Homology Models or Crystal Structures?
pp. 437-457(21)
Authors: Rockey, William M.; Elcock, Adrian H.

Using Silico Methods Predicting Ligands for Orphan GPCRs
pp. 459-464(6)
Authors: Jiang, Zhenran; Zhou, Yanhong

Latest Development in Drug Discovery on G Protein-coupled Receptors
pp. 465-470(6)
Author: Lundstrom, Kenneth