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Computational methods for the prediction of 'drug-likeness'.

作者信息

Clark DE, Pickett SD

机构信息

Computer-Aided Drug Design, Rhône-Poulenc Rorer Ltd, Dagenham Research Centre, Rainham Road South, Dagenham, Essex, UK RM10 7XS.

出版信息

Drug Discov Today. 2000 Feb;5(2):49-58. doi: 10.1016/s1359-6446(99)01451-8.

DOI:10.1016/s1359-6446(99)01451-8
PMID:10652455
Abstract

Recently, one of the key trends in the pharmaceutical industry has been the integration of what have traditionally been considered 'development' activities into the early phases of drug discovery. The aim of this paradigm shift is the prompt identification and elimination of candidate molecules that are unlikely to survive later stages of discovery and development. In this review, the authors examine the growing role that is being played by computational methods in this filtering process, with a particular focus on the prediction of intestinal absorption and blood-brain barrier penetration.

摘要

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