Comparison of a homology model and the crystallographic structure of human 11β-hydroxysteroid dehydrogenase type 1 (11βHSD1) in a structure-based identification of inhibitors Laurence MiguetZiding ZhangMartin G. Grigorov OriginalPaper 20 April 2006 Pages: 67 - 81
Investigation of substituent effect of 1-(3,3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques Antreas AfantitisGeorgia MelagrakiOlga Igglessi-Markopoulou OriginalPaper 09 May 2006 Pages: 83 - 95
TRAJELIX: A Computational Tool for the Geometric Characterization of Protein Helices During Molecular Dynamics Simulations Mihaly MezeiMarta Filizola OriginalPaper 10 May 2006 Pages: 97 - 107
Development of small molecules designed to modulate protein–protein interactions Ye CheBernard R. BrooksGarland R. Marshall OriginalPaper 19 April 2006 Pages: 109 - 130
