QSAR and 3D QSAR in drug design Part 2: applications and problems
1997; Elsevier BV; Volume: 2; Issue: 12 Linguagem: Inglês
10.1016/s1359-6446(97)01084-2
ISSN1878-5832
Autores Tópico(s)Pharmacogenetics and Drug Metabolism
ResumoQSAR already plays an important role in lead structure optimization and it can be predicted that QSAR methods will become essential for handling the huge amount of data associated with combinatorial chemistry. 3D QSAR has already been successfully applied to many data sets of enzyme and receptor ligands. The theory and methodology of these approaches were outlined in Part 1 of this article, published in the November issue. In the second part of this two-part review, the author explains the applications of these methods and addresses the associated problems.
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