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Journal of Molecular Graphics & Modelling|January 5, 2002
Towards the design and computational characterization of a membrane proteinC T Choma, D P Tieleman, D Cregut, et al.Journal of Molecular Graphics & Modelling|January 5, 2002
Prediction of membrane protein orientation in lipid bilayers: a theoretical approachF Basyn, B Charloteaux, A Thomas, et al.Journal of Molecular Graphics & Modelling|January 5, 2002
Conformational analysis of thiopeptides: free energy calculations on the effects of thio-substitutions on the conformational distributions of alanine dipeptidesT T Tran, A W Burgess, H Treutlein, et al.Journal of Molecular Graphics & Modelling|January 5, 2002
Homology modeling of the estrogen receptor subtype beta (ER-beta) and calculation of ligand binding affinitiesR K DeLisle, S J Yu, A C Nair, et al.Journal of Molecular Graphics & Modelling|September 13, 2001
Visualizing protein conformational changes on a personal computer--alpha carbon pseudo bonding as a constraint for interpolation in internal coordinate spaceA G BoothJournal of Molecular Graphics & Modelling|September 13, 2001
Structure-function analysis of D9N and N291S mutations in human lipoprotein lipase using molecular modellingH Razzaghi, B W Day, R J McClure, et al.Journal of Molecular Graphics & Modelling|September 13, 2001
Development of molecular hydrogen-bonding potentials (MHBPs) and their application to structure-permeation relationsS Rey, G Caron, G Ermondi, et al.Journal of Molecular Graphics & Modelling|September 13, 2001
(Q) SAR study on the metabolic stability of steroidal androgensR Bursi, M E de Gooyer, A Grootenhuis, et al.Journal of Molecular Graphics & Modelling|September 13, 2001
Combinatorial networksV S Lobanov, D K AgrafiotisJournal of Molecular Graphics & Modelling|September 13, 2001
Molecular field analysis of clozapine analogs in the development of a pharmacophore model of antipsychotic drug actionB G Tehan, E J Lloyd, M G WongPageof 408