Modeling of metal interaction geometries for protein-ligand docking

Seebeck, Birte; Reulecke, Ingo; Kämper, Andreas; Rarey, Matthias

doi:10.1002/prot.21818

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Modeling of metal interaction geometries for protein-ligand docking

Seebeck, B., Reulecke, I., Kämper, A., & Rarey, M. (2008). Modeling of metal interaction geometries for protein-ligand docking. Proteins: Structure, Function, and Bioinformatics, 71(3), 1237-1254. doi:10.1002/prot.21818.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-1C45-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-1C46-2

Genre: Journal Article

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Creators:
Seebeck, Birte, Author
Reulecke, Ingo, Author
Kämper, Andreas¹, Author
Rarey, Matthias, 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: 2009-03-19Date issued: 2008

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 428220
DOI: 10.1002/prot.21818
URI: http://dx.doi.org/10.1002/prot.21818
Other: Local-ID: C125756E0038A185-73D5AB04C7DCDD08C125757E00455D8A-Seebeck2008

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Title: Proteins: Structure, Function, and Bioinformatics

Source Genre: Journal

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Pages: - Volume / Issue: 71 (3) Sequence Number: - Start / End Page: 1237 - 1254 Identifier: ISSN: 0887-3585