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Journal Article

Modeling of metal interaction geometries for protein-ligand docking

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Kämper,  Andreas
Computational Biology and Applied Algorithmics, MPI for Informatics, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-1C45-4
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