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Methods in Molecular Biology (Clifton, N.J.)|September 26, 2012
What is computational toxicology?Brad Reisfeld, Arthur N MayenoMethods in Molecular Biology (Clifton, N.J.)|September 26, 2012
Tools and techniquesArthur N Mayeno, Brad ReisfeldDrug Metabolism Reviews|February 9, 2008
Cytochromes P450: a structure-based summary of biotransformations using representative substratesCaitlin M Brown, Brad Reisfeld, Arthur N MayenoJournal of Computational Chemistry|October 7, 2010
Rapid estimation of activation enthalpies for cytochrome-P450-mediated hydroxylationsArthur N Mayeno, Jonathan L Robinson, Brad ReisfeldEnvironmental Science & Technology|August 10, 2005
Biochemical reaction network modeling: predicting metabolism of organic chemical mixturesArthur N Mayeno, Raymond S H Yang, Brad ReisfeldJournal of Chemical Information and Modeling|June 16, 2009
Predicting activation enthalpies of cytochrome-P450-mediated hydrogen abstractions. 2. Comparison of semiempirical PM3, SAM1, and AM1 with a density functional theory methodArthur N Mayeno, Jonathan L Robinson, Raymond S H Yang, et al.Environmental Health Perspectives|August 19, 2008
Computational toxicology of chloroform: reverse dosimetry using Bayesian inference, Markov chain Monte Carlo simulation, and human biomonitoring dataMichael A Lyons, Raymond S H Yang, Arthur N Mayeno, et al.Bioinformatics (Oxford, England)|November 20, 2012
DoseSim: a tool for pharmacokinetic/pharmacodynamic analysis and dose reconstructionBrad Reisfeld, Jaime H Ivy, Michael A Lyons, et al.Antimicrobial Agents and Chemotherapy|December 28, 2020
Predicting the Disposition of the Antimalarial Drug Artesunate and Its Active Metabolite Dihydroartemisinin Using Physiologically Based Pharmacokinetic ModelingRyan Arey, Brad ReisfeldScientific Reports|September 11, 2023
Adapting physiologically-based pharmacokinetic models for machine learning applicationsSohaib Habiballah, Brad ReisfeldPageof 5