kw.\*:("Theoretical descriptors")
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Molecular structural characteristics as determinants of estrogen receptor selectivityAGATONOVIC-KUSTRIN, S; TURNER, J. V; GLASS, B. D et al.Journal of pharmaceutical and biomedical analysis. 2008, Vol 48, Num 2, pp 369-375, issn 0731-7085, 7 p.Conference Paper
Pharmacokinetic parameter prediction from drug structure using artificial neural networksTURNER, Joseph V; MADDALENA, Desmond J; CUTLER, David J et al.International journal of pharmaceutics. 2004, Vol 270, Num 1-2, pp 209-219, issn 0378-5173, 11 p.Article
Universal predictive models on octanol-air partition coefficients at different temperatures for persistent organic pollutantsJINGWEN CHEN; HARNER, Tom; GUANGHUI DING et al.Environmental toxicology and chemistry. 2004, Vol 23, Num 10, pp 2309-2317, issn 0730-7268, 9 p.Article
Multiple pharmacokinetic parameter prediction for a series of cephalosporinsTURNER, Joseph V; MADDALENA, Desmond J; CUTLER, David J et al.Journal of pharmaceutical sciences. 2003, Vol 92, Num 3, pp 552-559, issn 0022-3549, 8 p.Article