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European Journal of Mass Spectrometry (Chichester, England)|August 27, 2003
MASSIS: a mass spectrum simulation system 1. Principle and methodHaiFeng Chen, BoTao Fan, HaiRong Xia, et al.
QSAR & Combinatorial Science|April 25, 2020
CoMFA/CoMSIA/HQSAR and Docking Study of the Binding Mode of Selective Cyclooxygenase (COX-2) InhibitorsHaifeng Chen, Qiang Li, Xiaojun Yao, et al.
Pharmaceutical Research|November 26, 2005
Prediction of milk/plasma drug concentration (M/P) ratio using support vector machine (SVM) methodChunyan Zhao, Haixia Zhang, Xiaoyun Zhang, et al.
Molecular Pharmaceutics|October 4, 2005
QSAR and classification study of 1,4-dihydropyridine calcium channel antagonists based on least squares support vector machinesXiaojun Yao, Huanxiang Liu, Ruisheng Zhang, et al.
European Journal of Mass Spectrometry (Chichester, England)|November 19, 2003
MASSIS: a mass spectrum simulation system. 2: Procedures and performanceHaiFeng Chen, BoTao Fan, Michel Petitjean, et al.
Bioorganic & Medicinal Chemistry|January 30, 2008
Molecular modeling studies of N-substituted pyrrole derivatives--potential HIV-1 gp41 inhibitorsCátia Teixeira, Florent Barbault, Joseph Rebehmed, et al.
European Journal of Medicinal Chemistry|December 22, 2007
Flexible computational docking studies of new aminoglycosides targeting RNA 16S bacterial ribosome siteFlorent Barbault, Bo Ren, Joseph Rebehmed, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Benchmarking of linear and nonlinear approaches for quantitative structure-property relationship studies of metal complexation with ionophoresIgor V Tetko, Vitaly P Solov'ev, Alexey V Antonov, et al.
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