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International Journal of Pharmaceutics|January 17, 2004
Pharmacokinetic parameter prediction from drug structure using artificial neural networksJoseph V Turner, Desmond J Maddalena, David J Cutler
Pharmaceutical Research|February 27, 2004
Bioavailability prediction based on molecular structure for a diverse series of drugsJoseph V Turner, Desmond J Maddalena, Snezana Agatonovic-Kustrin
Journal of Computational Chemistry|April 15, 2003
Selective descriptor pruning for QSAR/QSPR studies using artificial neural networksJoseph V Turner, David J Cutler, Ian Spence, et al.
Journal of Pharmaceutical Sciences|February 15, 2003
Multiple pharmacokinetic parameter prediction for a series of cephalosporinsJoseph V Turner, Desmond J Maddalena, David J Cutler, et al.
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