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  Computer simulations of structure-activity relationships for hERG channel blockers.

Boukharta, L., Keranen, H., Stary-Weinzinger, A., Wallin, G., de Groot, B. L., & Aqvist, J. (2011). Computer simulations of structure-activity relationships for hERG channel blockers. Biochemistry, 50(27), 6146-6156. doi:10.1021/bi200173n.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-0C67-1 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-C8D4-A
Genre: Journal Article

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1039577.pdf (Publisher version), 999KB
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 Creators:
Boukharta, L., Author
Keranen, H., Author
Stary-Weinzinger, A., Author
Wallin, G., Author
de Groot, B. L.1, Author              
Aqvist, J., Author
Affiliations:
1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              

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Language(s): eng - English
 Dates: 2011-06-092011-07-12
 Publication Status: Published in print
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 Rev. Method: Peer
 Identifiers: DOI: 10.1021/bi200173n
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Title: Biochemistry
Source Genre: Journal
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Publ. Info: Columbus, Ohio : American Chemical Society
Pages: - Volume / Issue: 50 (27) Sequence Number: - Start / End Page: 6146 - 6156 Identifier: ISSN: 0006-2960
CoNE: /journals/resource/954925384103