Computational design of d-peptide inhibitors of hepatitis delta antigen dimerization Carl D. ElkinHarmon J. ZuccolaDiane Joseph-McCarthy OriginalPaper Pages: 705 - 718
Construction of a full three-dimensional model of the transpeptidase domain of Streptococcus pneumoniae PBP2x starting from its Cα-atom coordinates Paul A.M. van HooftHans-Dieter Höltje OriginalPaper Pages: 719 - 730
Deciphering common failures in molecular docking of ligand-protein complexes Gennady M. VerkhivkerDjamal BouzidaPeter W. Rose OriginalPaper Pages: 731 - 751
Development of a unique 3D interaction model of endogenous and synthetic peripheral benzodiazepine receptor ligands Nunzia CinoneHans-Dieter HöltjeAngelo Carotti OriginalPaper Pages: 753 - 768
A pharmacophore model for dopamine D4 receptor antagonists Jonas BoströmKlaus GundertofteTommy Liljefors OriginalPaper Pages: 769 - 786
Simple knowledge-based descriptors to predict protein-ligand interactions. Methodology and validation J. Willem M. NissinkMarcel L. VerdonkGerhard Klebe OriginalPaper Pages: 787 - 803