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Current Pharmaceutical Design|May 29, 2001
Identification of the descriptor pharmacophores using variable selection QSAR: applications to database miningA Tropsha, W ZhengJournal 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 TropshaProtein 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 WangBiochemical and Biophysical Research Communications|January 31, 1991
A motif found in propeptides and prohormones that may target them to secretory vesiclesJ S Kizer, A TropshaJournal of Chemical Information and Computer Sciences|February 8, 2000
An efficient projection protocol for chemical databases: singular value decomposition combined with truncated-newton minimizationD Xie, A Tropsha, T SchlickJournal of Chemical Information and Computer Sciences|February 24, 2001
Novel chirality descriptors derived from molecular topologyA Golbraikh, D Bonchev, A TropshaProteins|March 29, 2001
Lattice protein folding with two and four-body statistical potentialsH H Gan, A Tropsha, T SchlickJournal of Molecular Recognition : JMR|June 1, 1992
Making sense from antisense: a review of experimental data and developing ideas on sense--antisense peptide recognitionA Tropsha, J S Kizer, I M ChaikenProceedings of the National Academy of Sciences of the United States of America|November 21, 1995
Thermodynamic parameters for the helix-coil transition of oligopeptides: molecular dynamics simulation with the peptide growth methodL Wang, T O'Connell, A Tropsha, et al.Pageof 18