Towards molecular dynamics simulations of large proteins with a hydration shell at constant presssure

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SEEK ID: https://publications.h-its.org/publications/779

SEEK ID: https://publications.h-its.org/publications/779

DOI: 10.1016/S0301-4622(98)00237-3

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Biophys. Chem.

Citation: Biophysical Chemistry 78(1-2):157-182

Date Published: 1999

Registered Mode: imported from a bibtex file

Authors: Valère Lounnas, Susanna K. Lüdemann, Rebecca C. Wade

Citation
Lounnas, V., Lüdemann, S. K., & Wade, R. C. (1999). Towards molecular dynamics simulation of large proteins with a hydration shell at constant pressure. In Biophysical Chemistry (Vol. 78, Issues 1-2, pp. 157–182). Elsevier BV. https://doi.org/10.1016/s0301-4622(98)00237-3
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Created: 13th Dec 2019 at 10:20

Last updated: 5th Mar 2024 at 21:24

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