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SELECTBIO Conferences ADMET Europe

John Dearden's Biography



John Dearden, Professor, Liverpool John Moores University

Professor John Dearden is at the School of Pharmacy and Biomolecular Sciences, Liverpool John Moores University, UK. He has worked in the area of QSAR (quantitative structure-activity relationships) for over 40 years, using the technique to model and predict drug potency, drug toxicity, ADMET properties, ecotoxicity and adverse health effects, and physico-chemical properties of chemicals. He has published over 250 scientific papers and book chapters, and has edited two books on QSAR. In 2004 he received the International QSAR Award for significant contributions to QSAR in environmental sciences.

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How Well Can We Predict ADME Physicochemical Properties?

Tuesday, 29 March 2011 at 09:30

Add to Calendar ▼2011-03-29 09:30:002011-03-29 10:30:00Europe/LondonHow Well Can We Predict ADME Physicochemical Properties?ADMET Europe in MunichMunichSELECTBIOenquiries@selectbiosciences.com

Physicochemical properties such as lipophilicity, aqueous solubility, pKa and several others control ADME. This presentation discusses the prediction of these properties using quantitative structure-property relationships (QSPRs) and dedicated commercial and freeware software programs.


Add to Calendar ▼2011-03-28 00:00:002011-03-29 00:00:00Europe/LondonADMET EuropeADMET Europe in MunichMunichSELECTBIOenquiries@selectbiosciences.com