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1 Ergebnisse
1
Modeling Chemical Interaction Profiles: II. Molecular Docki..:
Eugene Demchuk
;
Bruce A. Fowler
;
James C. Fuscoe
...
http://www.mdpi.com/1420-3049/17/3/3407/. , 2012
Link:
https://doi.org/10.3390/molecules17033407
RT Journal T1
Modeling Chemical Interaction Profiles: II. Molecular Docking, Spectral Data-Activity Relationship, and Structure-Activity Relationship Models for Potent and Weak Inhibitors of Cytochrome P450 CYP3A4 Isozyme
UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:7432f2b8eb01491c8a953e89d5ecdd3f&Exemplar=1&LAN=DE A1 Eugene Demchuk A1 Bruce A. Fowler A1 James C. Fuscoe A1 Richard D. Beger A1 Weida Tong A1 Jon G. Wilkes A1 Dan A. Buzatu A1 Weigong Ge A1 Laura K. Schnackenberg A1 Yunfeng Tie A1 Brooks McPhail A1 Huixiao Hong A1 Bruce A. Pearce PB MDPI AG YR 2012 K1 structure-activity relationship K1 SAR K1 QSAR K1 SDAR K1 docking K1 molecular modeling K1 inhibitor K1 CYP3A4 K1 drug-drug interaction K1 drug-chemical interaction K1 DDI K1 DDCI K1 Organic chemistry K1 QD241-441 JF http://www.mdpi.com/1420-3049/17/3/3407/ LK http://dx.doi.org/https://doi.org/10.3390/molecules17033407 DO https://doi.org/10.3390/molecules17033407 SF ELIB - SuUB Bremen
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