G Protein-Coupled Receptor–Ligand Dissociation Rates and Mechanisms from τRAMD Simulations

View Publication
Abstract:
No abstract specified

SEEK ID: https://publications.h-its.org/publications/1281

SEEK ID: https://publications.h-its.org/publications/1281

DOI: 10.1021/acs.jctc.1c00641

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Journal of Chemical Theory and Computation

Citation: J. Chem. Theory Comput. 17(10):6610-6623

Date Published: 12th Oct 2021

Registered Mode: by DOI

Authors: Daria B. Kokh, Rebecca C. Wade

Citation
Kokh, D. B., & Wade, R. C. (2021). G Protein-Coupled Receptor–Ligand Dissociation Rates and Mechanisms from τRAMD Simulations. In Journal of Chemical Theory and Computation (Vol. 17, Issue 10, pp. 6610–6623). American Chemical Society (ACS). https://doi.org/10.1021/acs.jctc.1c00641
Activity

Views: 4293

Created: 10th Sep 2021 at 09:34

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