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Conference Paper

Modeling the Sugar Lectin Interaction by Computational Chemistry Relevant to Drug Design

MPS-Authors
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Kohlbacher,  Oliver
Algorithms and Complexity, MPI for Informatics, Max Planck Society;

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Lenhof,  Hans-Peter
Algorithms and Complexity, MPI for Informatics, Max Planck Society;

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Citation

Neumann, D., Kohlbacher, O., Haltner, E., Lenhof, H.-P., & Lehr, C.-M. (2000). Modeling the Sugar Lectin Interaction by Computational Chemistry Relevant to Drug Design. In Proceedings of the 3rd World Meeting on Pharmaceutics, Biopharmaceutics and Pharmaceutical Technology. Mainz, Germany: Arbeitsgemeinschaft für Pharmazeutische Verfahrenstechnik e.V.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-33D5-B
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