Prediction of the Drug–Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis

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SEEK ID: https://publications.h-its.org/publications/1275

SEEK ID: https://publications.h-its.org/publications/1275

DOI: 10.1021/acs.jcim.1c00639

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Journal of Chemical Information and Modeling

Citation: J. Chem. Inf. Model. 61(7):3708-3721

Date Published: 26th Jul 2021

Registered Mode: by DOI

Authors: Ariane Nunes-Alves, Fabian Ormersbach, Rebecca C. Wade

Citation
Nunes-Alves, A., Ormersbach, F., & Wade, R. C. (2021). Prediction of the Drug–Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis. In Journal of Chemical Information and Modeling (Vol. 61, Issue 7, pp. 3708–3721). American Chemical Society (ACS). https://doi.org/10.1021/acs.jcim.1c00639
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Created: 26th Jul 2021 at 13:20

Last updated: 5th Mar 2024 at 21:24

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