In silico prediction of cytochrome P450 2D6 and 3A4 inhibition using Gaussian kernel weighted k-nearest neighbor and extended connectivity fingerprints, including structural fragment analysis of inhibitors versus noninhibitors

B.F. Jensen, C. Vind, S.B. Padkjær, Per B. Brockhoff, H.H. Refsgaard

Research output: Journal Article or Conference Article in JournalJournal articleResearchpeer-review

Original languageEnglish
JournalJournal of Medicinal Chemistry
Volume50
Issue number3
Pages (from-to)501-511
ISSN0022-2623
DOIs
Publication statusPublished - 2007
Externally publishedYes

Cite this