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

View Publication
Abstract:
No abstract specified

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
Activity

Views: 4578

Created: 26th Jul 2021 at 13:20

Last updated: 5th Mar 2024 at 21:24

help Tags

This item has not yet been tagged.

help Attributions

None

Powered by
 (v.1.14.2)
About HITS Publication SEEK | About HITS-Publication-SEEK | Funding and Programmes | Credits
Copyright © 2008 - 2023 The University of Manchester and HITS gGmbH