Multiscale Approach for Computing Gated Ligand Binding from Molecular Dynamics and Brownian Dynamics Simulations

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SEEK ID: https://publications.h-its.org/publications/1305

SEEK ID: https://publications.h-its.org/publications/1305

DOI: 10.1021/acs.jctc.1c00673

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Journal of Chemical Theory and Computation

Citation: J. Chem. Theory Comput. 17(12):7912-7929

Date Published: 14th Dec 2021

Registered Mode: by DOI

Authors: S. Kashif Sadiq, Abraham Muñiz Chicharro, Patrick Friedrich, Rebecca C. Wade

Citation
Sadiq, S. K., Muñiz Chicharro, A., Friedrich, P., & Wade, R. C. (2021). Multiscale Approach for Computing Gated Ligand Binding from Molecular Dynamics and Brownian Dynamics Simulations. In Journal of Chemical Theory and Computation (Vol. 17, Issue 12, pp. 7912–7929). American Chemical Society (ACS). https://doi.org/10.1021/acs.jctc.1c00673
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Created: 9th Nov 2021 at 14:35

Last updated: 5th Mar 2024 at 21:24

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