Computational Approaches for Studying Drug Binding Kinetics

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SEEK ID: https://publications.h-its.org/publications/567

SEEK ID: https://publications.h-its.org/publications/567

DOI: 10.1002/9783527673025.ch11

Research Groups: Molecular and Cellular Modeling

Publication type: InBook

Journal: Thermodynamics and Kinetics of Drug Binding

Citation: Thermodynamics and Kinetics of Drug Binding,pp.211-235,Wiley-VCH Verlag GmbH & Co. KGaA

Date Published: 11th May 2015

Registered Mode: by DOI

Authors: Julia Romanowska, Daria B. Kokh, Jonathan C. Fuller, Rebecca C. Wade

Citation
Romanowska, J., Kokh, D. B., Fuller, J. C., & Wade, R. C. (2015). Computational Approaches for Studying Drug Binding Kinetics. In Thermodynamics and Kinetics of Drug Binding (pp. 211–235). Wiley. https://doi.org/10.1002/9783527673025.ch11
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Created: 6th Dec 2019 at 14:15

Last updated: 5th Mar 2024 at 21:24

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