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Journal of Chemical Information and Computer Sciences|October 26, 1999
Automated pharmacophore identification for large chemical data setsX Chen, A Rusinko, A Tropsha, et al.Journal of Medicinal Chemistry|January 6, 1995
Relative binding free energies of peptide inhibitors of HIV-1 protease: the influence of the active site protonation stateX Chen, A TropshaUltrasonics|July 24, 2013
Influence of preliminary ultrasonic treatment upon the steady-state creep of metals of different stacking fault energiesA RusinkoJournal of Chemical Information and Computer Sciences|December 30, 1999
Analysis of a large structure/biological activity data set using recursive partitioningA Rusinko, M W Farmen, C G Lambert, et al.Current Opinion in Drug Discovery & Development|August 4, 2009
Recent trends in computer-aided drug discoveryA TropshaCurrent Pharmaceutical Design|May 29, 2001
Identification of the descriptor pharmacophores using variable selection QSAR: applications to database miningA Tropsha, W ZhengProtein Engineering|January 1, 1992
Application of free energy simulations to the binding of a transition-state-analogue inhibitor to HIV proteaseA Tropsha, J HermansErnst Schering Foundation Symposium Proceedings|August 21, 2007
QSAR modeling of GPCR ligands: methodologies and examples of applicationsA Tropsha, S X WangJournal of Health Organization and Management|January 21, 2004
Using a technological community framework to manage new medical technologies. The case of umbilical cord blood (UCB) bankingC A Rusinko, D A Sesok-PizziniPageof 656