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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.
Proceedings of the National Academy of Sciences of the United States of America|August 15, 1993
Free energies for refolding of the common beta turn into the inverse-common beta turn: simulation of the role of D/L chiralityY Yan, A Tropsha, J Hermans, et al.
Proteins|August 18, 1999
The "random-coil" state of proteins: comparison of database statistics and molecular simulationsT M O'Connell, L Wang, A Tropsha, et al.
Journal of Chemical Information and Modeling|May 13, 2008
Combinatorial QSAR modeling of specificity and subtype selectivity of ligands binding to serotonin receptors 5HT1E and 5HT1FXiang S Wang, Hao Tang, Alexander Golbraikh, et al.
Journal of Molecular Graphics & Modelling|September 15, 2004
Modeling of p38 mitogen-activated protein kinase inhibitors using the Catalyst HypoGen and k-nearest neighbor QSAR methodsZhiyan Xiao, Shikha Varma, Yun-De Xiao, et al.
Pharmaceutical Research|May 27, 2020
Repurposing Quaternary Ammonium Compounds as Potential Treatments for COVID-19Nancy Baker, Antony J Williams, Alexander Tropsha, et al.
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