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

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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
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Created: 10th Sep 2021 at 09:34

Last updated: 5th Mar 2024 at 21:24

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