Lead optimization for new antimalarials and Successful lead identification for metalloproteinases: A Fragment-based approach Using Virtual Screening

Lead optimization for new antimalarials and Successful lead identification for metalloproteinases: A Fragment-based approach Using Virtual Screening

Lead optimization for new antimalarials and Successful lead identification for metalloproteinases: A Fragment-based approach Using Virtual Screening Computer-aided drug design is an essential part of the modern medicinal chemistry, and has led to the acceleration of many projects. The herein d...

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Bibliographische Detailangaben
1. Verfasser: Silber, Katrin
Beteiligte: Klebe, Gerhard (Prof.) (BetreuerIn (Doktorarbeit))
Format: Dissertation
Sprache:Englisch
Veröffentlicht: Philipps-Universität Marburg 2007
Schlagworte:
Lead ifdentification
QSAR
Computer-gestütztes Wirkstoffdesign,
Chemie
Virtuelles Screening
Virtual screening
Computer-aided manufacturing (CAM)
Computer-aided design (CAD)
COMPUTER-AIDED ENGINEERING
Arzneimitteldesign
Docking protein
Rational drug design
Chemistry & allied sciences
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