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  Extracting Sets of Chemical Substructures and Protein Domains Governing Drug-Target Interactions

Yamanishi, Y., Pauwels, E., Saigo, H., & Stovent, V. (2011). Extracting Sets of Chemical Substructures and Protein Domains Governing Drug-Target Interactions. Journal of Chemical Information and Modeling, 51(5), 1183-1194. doi:10.1021/ci100476q.

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 Creators:
Yamanishi, Yoshihiro, Author
Pauwels, Edouard, Author
Saigo, Hiroto1, Author           
Stovent, Veronique, Author
Affiliations:
1Computational Biology and Applied Algorithmics, MPI for Informatics, Max Planck Society, ou_40046              

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Language(s): eng - English
 Dates: 2012-03-232011
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 618850
DOI: 10.1021/ci100476q
URI: http://dx.doi.org/10.1021/ci100476q
Other: Local-ID: C125673F004B2D7B-A7BC16A63CCBF3C6C12579CA0050E0C0-Yamanishir2011
 Degree: -

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Title: Journal of Chemical Information and Modeling
Source Genre: Journal
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Affiliations:
Publ. Info: Washington, DC : ACS Publications
Pages: - Volume / Issue: 51 (5) Sequence Number: - Start / End Page: 1183 - 1194 Identifier: ISSN: 1549-9596