Recent progress in molecular simulation methods for drug binding kinetics

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SEEK ID: https://publications.h-its.org/publications/1138

SEEK ID: https://publications.h-its.org/publications/1138

DOI: 10.1016/j.sbi.2020.06.022

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Current Opinion in Structural Biology

Citation: Current Opinion in Structural Biology 64:126-133

Date Published: 1st Oct 2020

Registered Mode: by DOI

Authors: Ariane Nunes-Alves, Daria B Kokh, Rebecca C Wade

Citation
Nunes-Alves, A., Kokh, D. B., & Wade, R. C. (2020). Recent progress in molecular simulation methods for drug binding kinetics. In Current Opinion in Structural Biology (Vol. 64, pp. 126–133). Elsevier BV. https://doi.org/10.1016/j.sbi.2020.06.022
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Created: 7th Aug 2020 at 14:51

Last updated: 5th Mar 2024 at 21:24

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