Brownian Dynamics Simulations of Proteins in the Presence of Surfaces: Long-Range Electrostatics and Mean-Field Hydrodynamics

Abstract:
No abstract specified

SEEK ID: https://publications.h-its.org/publications/1274

DOI: 10.1021/acs.jctc.0c01312

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Journal of Chemical Theory and Computation

Citation: J. Chem. Theory Comput. 17(6):3510-3524

Date Published: 8th Jun 2021

Registered Mode: by DOI

Authors: Martin Reinhardt, Neil J. Bruce, Daria B. Kokh, Rebecca C. Wade

Citation
Reinhardt, M., Bruce, N. J., Kokh, D. B., & Wade, R. C. (2021). Brownian Dynamics Simulations of Proteins in the Presence of Surfaces: Long-Range Electrostatics and Mean-Field Hydrodynamics. In Journal of Chemical Theory and Computation (Vol. 17, Issue 6, pp. 3510–3524). American Chemical Society (ACS). https://doi.org/10.1021/acs.jctc.0c01312
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Created: 8th Jun 2021 at 10:59

Last updated: 5th Mar 2024 at 21:24

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