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Journal of Molecular Graphics & Modelling|January 5, 2002
Fast prediction of hydration free energies from molecular interaction fieldsR Jäger, S M KastJournal of Molecular Graphics & Modelling|January 5, 2002
Flexibility of the murine prion protein and its Asp178Asn mutant investigated by molecular dynamics simulationsJ Gsponer, P Ferrara, A CaflischJournal of Molecular Graphics & Modelling|January 5, 2002
General topological patterns of known drugsJ Gáive, J V De Julian-Ortiz, R García-DomenechJournal of Molecular Graphics & Modelling|June 7, 2000
Peptides quantitative structure-function relationships: an automated mutation strategy to design peptides and pseudopeptides from substitution matricesM Adenot, C Sarrauste de Menthière, A Chavanieu, et al.Journal of Molecular Graphics & Modelling|June 7, 2000
Full window stereoR Rodriguez, G Chinea, N Lopez, et al.Journal of Molecular Graphics & Modelling|February 8, 2000
A novel approach to the analysis of substituent effects: quantitative description of ionization energies and gas basicity of aminesA R Cherkasov, M Jonsson, V GalkinJournal of Molecular Graphics & Modelling|September 13, 2001
Human type 10 17 beta-hydroxysteroid dehydrogenase: molecular modelling and substrate dockingE Nordling, U C Oppermann, H Jörnvall, et al.Journal of Molecular Graphics & Modelling|September 13, 2001
Interaction between peroxisome proliferator-activated receptor gamma and its agonists: docking study of oximes having 5-benzyl-2,4-thiazolidinedioneY Iwata, S Miyamoto, M Takamura, et al.Journal of Molecular Graphics & Modelling|September 29, 2019
Tuning of adsorption energies of CO2 and CH4 in borocarbonitrides BxCyNz: A first-principles studyAbhishek Kumar Mishra, Soni MishraPageof 406