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Environmental Toxicology and Chemistry|August 20, 2003
Quantitative cationic-activity relationships for predicting toxicity of metalsJohn D Walker, Monica Enache, John C DeardenEnvironmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-activity relationships for human health effects: commonalities with other endpointsMark T D Cronin, John C Dearden, John D Walker, et al.Environmental Toxicology and Chemistry|August 20, 2003
Guidelines for developing and using quantitative structure-activity relationshipsJohn D Walker, Joanna Jaworska, Mike H I Comber, et al.Expert Opinion on Drug Metabolism & Toxicology|October 6, 2007
In silico prediction of ADMET properties: how far have we come?John C DeardenMethods in Molecular Biology (Clifton, N.J.)|September 26, 2012
Prediction of physicochemical propertiesJohn C DeardenJournal of Computer-Aided Molecular Design|September 19, 2003
In silico prediction of drug toxicityJohn C DeardenEnvironmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-property relationships for prediction of boiling point, vapor pressure, and melting pointJohn C DeardenExpert Opinion on Drug Discovery|March 20, 2013
In silico prediction of aqueous solubilityJohn C DeardenAlternatives to Laboratory Animals : ATLA|February 25, 2021
Prediction of Human Lethal Doses and Concentrations of MEIC Chemicals from Rodent LD50 Values: An Attempt to Make Some ReparationJohn C Dearden, Mark HewittPageof 5