Atomic Detail Brownian Dynamics Simulations of Concentrated Protein Solutions with a Mean Field Treatment of Hydrodynamic Interactions

Abstract:
No abstract specified

SEEK ID: https://publications.h-its.org/publications/586

DOI: 10.1021/jp212532h

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: The Journal of Physical Chemistry B

Citation: J. Phys. Chem. B 116(29):8523-8533

Date Published: 8th Feb 2012

Registered Mode: by DOI

Authors: Paolo Mereghetti, Rebecca C. Wade

Citation
Mereghetti, P., & Wade, R. C. (2012). Atomic Detail Brownian Dynamics Simulations of Concentrated Protein Solutions with a Mean Field Treatment of Hydrodynamic Interactions. In The Journal of Physical Chemistry B (Vol. 116, Issue 29, pp. 8523–8533). American Chemical Society (ACS). https://doi.org/10.1021/jp212532h
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Created: 6th Dec 2019 at 15:28

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