Computational Approaches to Modeling Receptor Flexibility Upon Ligand Binding: Application to Interfacially Activated Enzymes

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SEEK ID: https://publications.h-its.org/publications/797

SEEK ID: https://publications.h-its.org/publications/797

DOI: 10.1007/978-94-015-9028-0_19

Research Groups: Molecular and Cellular Modeling

Publication type: InCollection

Journal: Structure-Based Drug Design

Citation: Structure-Based Drug Design,pp.223-232,Springer Netherlands

Date Published: 1998

Registered Mode: by DOI

Authors: R. C. Wade, V. Sobolev, A. R. Ortiz, G. Peters

Citation
Wade, R. C., Sobolev, V., Ortiz, A. R., & Peters, G. (1998). Computational Approaches to Modeling Receptor Flexibility Upon Ligand Binding: Application to Interfacially Activated Enzymes. In Structure-Based Drug Design (pp. 223–232). Springer Netherlands. https://doi.org/10.1007/978-94-015-9028-0_19
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Created: 13th Dec 2019 at 11:48

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