Computer prediction of possible toxic action from chemical structure: an update on the DEREK system

Author: Ridings J.E.   Barratt M.D.   Cary R.   Earnshaw C.G.   Eggington C.E.   Ellis M.K.   Judson P.N.   Langowski J.J.   Marchant C.A.   Payne M.P.   Watson W.P.   Yih T.D.  

Publisher: Elsevier

ISSN: 0300-483X

Source: Toxicology, Vol.106, Iss.1, 1996-01, pp. : 267-279

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Abstract