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Journal of Medicinal Chemistry|July 1, 1975
Conformation of histamine derivatives. 5. Molecular orbital calculation of the H1-receptor "essential" conformation of histamineL Farnell, W G RichardsJournal of Molecular Graphics & Modelling|August 15, 1998
Simulation of alternative binding modes in a structure-based QSAR study of HIV-1 protease inhibitorsM Pastor, C Pérez, F GagoProteins|August 3, 2001
Molecular dynamics simulations of the conformational changes of the glutamate receptor ligand-binding core in the presence of glutamate and kainateJ Mendieta, G Ramírez, F GagoJournal of Medicinal Chemistry|August 21, 1992
Application of neural networks: quantitative structure-activity relationships of the derivatives of 2,4-diamino-5-(substituted-benzyl)pyrimidines as DHFR inhibitorsS S So, W G RichardsProtein Engineering|December 1, 1996
Homology modeling study of the human interleukin-7 receptor complexR T Kroemer, W G RichardsJournal of Molecular Graphics|August 1, 1996
A one-dimensional representation of protein structureT W Barlow, W G RichardsChest Surgery Clinics of North America|February 1, 1995
Neuronal control of esophageal functionW G Richards, D J SugarbakerJournal of Molecular Graphics|December 1, 1995
A novel representation of protein structureT W Barlow, W G RichardsBiopolymers|December 1, 1996
Novel Hoogsteen-like bases for configurational recognition of the T-A base pair by DNA triplex formationJ H Rothman, W G RichardsProtein Engineering|July 1, 1994
Potassium channels: a computer prediction of structure and selectivityJ C Bradley, W G RichardsPageof 17