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Drug Design and Discovery|April 1, 1996
Drug-membrane interactions studied by molecular dynamics simulation: size dependence of diffusionD Bassolino, H Alper, T R StouchBiochemistry|November 30, 1993
Solute diffusion in lipid bilayer membranes: an atomic level study by molecular dynamics simulationD Bassolino-Klimas, H E Alper, T R StouchJournal of Medicinal Chemistry|November 1, 1986
Computer-aided studies of the structure-activity relationships between the structure of some steroids and their antiinflammatory activityT R Stouch, P C JursEnvironmental Health Perspectives|September 1, 1985
Computer-assisted studies of molecular structure and genotoxic activity by pattern recognition techniquesT R Stouch, P C JursJournal of Research of the National Bureau of Standards (1977)|September 27, 2021
Pattern Recognition Studies of Complex Chromatographic Data SetsP C Jurs, B K Lavine, T R StouchProteins|December 1, 1992
Application of a directed conformational search for generating 3-D coordinates for protein structures from alpha-carbon coordinatesD Bassolino-Klimas, R E BruccoleriBiophysical Journal|July 1, 1997
Transmembrane helix structure, dynamics, and interactions: multi-nanosecond molecular dynamics simulationsL Shen, D Bassolino, T StouchJournal of Chemical Information and Computer Sciences|August 1, 1985
Computer-assisted studies of molecular structure-biological activity relationshipsP C Jurs, T R Stouch, M Czerwinski, et al.Journal of Medicinal Chemistry|February 17, 1995
Three-dimensional quantitative structure-activity relationships of sulfonamide endothelin inhibitorsS R Krystek, J T Hunt, P D Stein, et al.Protein Science : a Publication of the Protein Society|November 1, 1992
Modeling the antigen combining site of an anti-dinitrophenyl antibody, ANO2D Bassolino-Klimas, R E Bruccoleri, S SubramaniamPageof 13