QSAR and Molecular Modeling Approaches for Prediction of Drug Metabolism

Author:

Braga Rodolpho C.1,Alves Vinicius M.1,Silva Flavia C.1,Andrade Carolina H.1

Affiliation:

1. Federal University of Goiás; Goiânia Brazil

Publisher

John Wiley & Sons, Inc.

Reference171 articles.

1. Cytochrome P450 metabolism and inhibition: analysis for drug discovery;Jones;Prog Med Chem.,2009

2. Current and future trends in the application of HPLC-MS to metabolite-identification studies;Castro-Perez;Drug Discov Today,2007

3. Virtual screening strategies in medicinal chemistry: the state of the art and current challenges;Braga;Curr Top Med Chem,2014

4. Computational prediction of drug binding and rationalisation of selectivity towards cytochromes P450;Stjernschantz;Expert Opin Drug Metab Toxicol,2008

5. QSAR and QM/MM approaches applied to drug metabolism prediction;Braga;Mini Rev Med Chem,2012

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