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Pure Appl. Chem., 2004, Vol. 76, No. 5, pp. 907-914

http://dx.doi.org/10.1351/pac200476050907

Predicting drug metabolism: Concepts and challenges

B. Testa, A.-L. Balmat and Anthony Long

Institute of Medicinal Chemistry, University of Lausanne, CH-1015 Lausanne, Switzerland;> Lhasa Ltd., Department of Chemistry, University of Leeds, Woodhouse Lane, Leeds LS2 9JT, UK

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  • Long Anthony: Drug metabolism in silico – the knowledge-based expert system approach. Historical perspectives and current strategies. Drug Discovery Today: Technologies 2013, 10, e147. <http://dx.doi.org/10.1016/j.ddtec.2012.10.006>
  • Testa Bernard, Pedretti Alessandro, Vistoli Giulio: Reactions and enzymes in the metabolism of drugs and other xenobiotics. Drug Discovery Today 2012, 17, 549. <http://dx.doi.org/10.1016/j.drudis.2012.01.017>
  • Adler Sarah, Basketter David, Creton Stuart, Pelkonen Olavi, Benthem Jan, Zuang Valérie, Andersen Klaus Ejner, Angers-Loustau Alexandre, Aptula Aynur, Bal-Price Anna: Alternative (non-animal) methods for cosmetics testing: current status and future prospects—2010. Arch Toxicol 2011, 85, 367. <http://dx.doi.org/10.1007/s00204-011-0693-2>
  • Mishra Nitish Kumar: Computational modeling of P450s for toxicity prediction. Expert Opin. Drug Metab. Toxicol. 2011, 7, 1211. <http://dx.doi.org/10.1517/17425255.2011.611501>
  • Lin Lung-Cheng, Wu Hsin-Yi, Tseng Vincent Shin-Mu, Chen Lien-Chin, Chang Yu-Chen, Liao Pao-Chi: A statistical procedure to selectively detect metabolite signals in LC-MS data based on using variable isotope ratios. j am soc mass spectrom 2010, 21, 232. <http://dx.doi.org/10.1016/j.jasms.2009.10.002>
  • Balaz Stefan: Modeling Kinetics of Subcellular Disposition of Chemicals. Chemistry Review 2009, 109, 1793. <http://dx.doi.org/10.1021/cr030440j>
  • Pelkonen Olavi, Tolonen Ari, Korjamo Timo, Turpeinen Miia, Raunio Hannu: From known knowns to known unknowns: predicting in vivo drug metabolites. Bioanalysis 2009, 1, 393. <http://dx.doi.org/10.4155/bio.09.32>
  • Chen Yuan, Monshouwer Mario, Fitch William L.: Analytical Tools and Approaches for Metabolite Identification in Early Drug Discovery. PHARMA RES 2007, 24, 248. <http://dx.doi.org/10.1007/s11095-006-9162-7>
  • Caron Giulia, Ermondi Giuseppe, Testa Bernard: Predicting the Oxidative Metabolism of Statins: An Application of the MetaSite® Algorithm. Pharmaceutical Research (Dordrecht) 2007, 24, 480. <http://dx.doi.org/10.1007/s11095-006-9199-7>
  • Crivori P., Poggesi I.: Computational approaches for predicting CYP-related metabolism properties in the screening of new drugs. Eur J Med Chem 2006, 41, 795. <http://dx.doi.org/10.1016/j.ejmech.2006.03.003>
  • Testa Bernard, Balmat Anne-Loyse, Long Anthony, Judson Philip: Predicting Drug Metabolism - An Evaluation of the Expert SystemMETEOR. C&B 2005, 2, 872. <http://dx.doi.org/10.1002/cbdv.200590064>