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

Yamanishi, Yoshihiro; Pauwels, Edouard; Saigo, Hiroto; Stovent, Veronique

doi:10.1021/ci100476q

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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-1335-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-1336-5

Genre: Journal Article

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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: Modified: 2012-03-23Date issued: 2011

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 618850
DOI: 10.1021/ci100476q
URI: http://dx.doi.org/10.1021/ci100476q
Other: Local-ID: C125673F004B2D7B-A7BC16A63CCBF3C6C12579CA0050E0C0-Yamanishir2011

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Title: Journal of Chemical Information and Modeling

Source Genre: Journal

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Publ. Info: Washington, DC : ACS Publications

Pages: - Volume / Issue: 51 (5) Sequence Number: - Start / End Page: 1183 - 1194 Identifier: ISSN: 1549-9596