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          Institute: MPI für biophysikalische Chemie     Collection: Abteilungsunabhängige Arbeitsgruppen     Display Documents



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ID: 570470.0, MPI für biophysikalische Chemie / Abteilungsunabhängige Arbeitsgruppen
Computer simulations of structure-activity relationships for hERG channel blockers.
Authors:Boukharta, L.; Keraenen, H.; Stary-Weinzinger, A.; Wallin, G.; de Groot, B. L.; Aqvist, J.
Language:English
Date of Publication (YYYY-MM-DD):2011-07-12
Title of Journal:Biochemistry
Volume:50
Issue / Number:27
Start Page:6146
End Page:6156
Review Status:not specified
Audience:Not Specified
External Publication Status:published
Document Type:Article
Communicated by:AG Henrik Oster
Affiliations:MPI für biophysikalische Chemie/AG Bert de Groot
Identifiers:URL:http://pubs.acs.org/doi/pdfplus/10.1021/bi200173n
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