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Journal of Molecular Graphics & Modelling|April 22, 2004
Exploring the protein folding free energy landscape: coupling replica exchange method with P3ME/RESPA algorithmRuhong ZhouJournal of Molecular Graphics & Modelling|June 5, 2004
The distribution of the unoccupied volume in glassy polymersE Schmidtke, K Günther-Schade, D Hofmann, et al.Journal of Molecular Graphics & Modelling|November 9, 2004
A comparison of calculated NMR shielding probesNed H Martin, David M Loveless, Dustin C WadeJournal of Molecular Graphics & Modelling|September 15, 2004
Analysis of the activating mutations within the activation loop of leukemia targets Flt-3 and c-Kit based on protein homology modelingMaricel Torrent, Keith Rickert, Bo-Sheng Pan, et al.Journal of Molecular Graphics & Modelling|September 15, 2004
Computational analysis of tyrosine phosphatase inhibitor selectivity for the virulence factors YopH and SptPXin Hu, Milos Vujanac, C Erec StebbinsJournal of Molecular Graphics & Modelling|November 2, 2005
Structure-based drug design to the discovery of new 2-aminothiazole CDK2 inhibitorsAnna Vulpetti, Elena Casale, Fulvia Roletto, et al.Journal of Molecular Graphics & Modelling|October 26, 2005
A reactivity index study to rationalize the effect of dopants on Brönsted and Lewis acidity occurring in MeAlPOsAbhijit ChatterjeeJournal of Molecular Graphics & Modelling|November 1, 2005
Homology modelling and protein structure based functional analysis of five cucumovirus coat proteinsAkos Gellért, Katalin Salánki, Gábor Náray-Szabó, et al.Journal of Molecular Graphics & Modelling|October 14, 2005
Clustering of domains of functionally related enzymes in the interaction database PRECISE by the generation of primary sequence patternsMelissa R Landon, David R Lancia, Karl H Clodfelter, et al.Journal of Molecular Graphics & Modelling|March 12, 2002
Differential binding mode of diverse cyclooxygenase inhibitorsOriol Llorens, Juan J Perez, Albert Palomer, et al.Pageof 401