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Journal of Chemical Information and Modeling|March 5, 2013
Quantitative structure-activity relationship models of clinical pharmacokinetics: clearance and volume of distributionVijay K Gombar, Stephen D HallCurrent Topics in Medicinal Chemistry|May 29, 2003
Role of ADME characteristics in drug discovery and their in silico evaluation: in silico screening of chemicals for their metabolic stabilityVijay K Gombar, Ivin S Silver, Zhiyang ZhaoJournal of Medicinal Chemistry|June 27, 2003
Development and validation of k-nearest-neighbor QSPR models of metabolic stability of drug candidatesMin Shen, Yunde Xiao, Alexander Golbraikh, et al.Chemical Research in Toxicology|December 28, 2020
<i>Saagar</i>-A New, Extensible Set of Molecular Substructures for QSAR/QSPR and Read-Across PredictionsAlexander Y Sedykh, Ruchir R Shah, Nicole C Kleinstreuer, et al.Journal of Pharmaceutical Sciences|March 5, 2004
Predicting P-glycoprotein substrates by a quantitative structure-activity relationship modelVijay K Gombar, Joseph W Polli, Joan E Humphreys, et al.Regulatory Toxicology and Pharmacology : RTP|April 6, 2010
In silico approaches to predicting cancer potency for risk assessment of genotoxic impurities in drug substancesJoel P Bercu, Stuart M Morton, J Thom Deahl, et al.Human Genomics|September 1, 2024
Characterizing PFAS hazards and risks: a human population-based in vitro cardiotoxicity assessment strategyLucie C Ford, Hsing-Chieh Lin, Yi-Hui Zhou, et al.Pageof 1