Computational Methods Facilitate the Assignment of Protein Functions

From genome data to a successful drug: Many companies are eager to make this journey in the future, though roadmaps are still scarce. We comment on a novel method that promises to make the trip from gene to drug (see schematic representation) shorter and more effective by predicting protein function...

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Veröffentlicht in:Angewandte Chemie International Edition 2001-11, Vol.40 (22), p.4175-4177
Hauptverfasser: Folkers, Gerd, Klein, Christian D. P.
Format: Artikel
Sprache:eng
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Zusammenfassung:From genome data to a successful drug: Many companies are eager to make this journey in the future, though roadmaps are still scarce. We comment on a novel method that promises to make the trip from gene to drug (see schematic representation) shorter and more effective by predicting protein functions from their three‐dimensional structure.
ISSN:1433-7851
1521-3773
DOI:10.1002/1521-3773(20011119)40:22<4175::AID-ANIE4175>3.0.CO;2-#