Hybrid Kinetic Monte Carlo/Molecular Dynamics Simulations of Bond Scissions in Proteins

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SEEK ID: https://publications.h-its.org/publications/1096

SEEK ID: https://publications.h-its.org/publications/1096

PubMed ID: 31738552

DOI: 10.1021/acs.jctc.9b00786

Research Groups: Molecular Biomechanics

Publication type: Journal

Journal: Journal of Chemical Theory and Computation

Book Title: Journal of Chemical Theory and Computation

Publisher: American Chemical Society

Citation: J. Chem. Theory Comput. 16(1):553-563

Date Published: 16th Jan 2020

URL: https://doi.org/10.1021/acs.jctc.9b00786

Registered Mode: imported from a bibtex file

Authors: Benedikt Rennekamp, Fabian Kutzki, Agnieszka Obarska-Kosinska, Christopher Zapp, Frauke Gräter

Citation
Rennekamp, B., Kutzki, F., Obarska-Kosinska, A., Zapp, C., & Gräter, F. (2019). Hybrid Kinetic Monte Carlo/Molecular Dynamics Simulations of Bond Scissions in Proteins. In Journal of Chemical Theory and Computation (Vol. 16, Issue 1, pp. 553–563). American Chemical Society (ACS). https://doi.org/10.1021/acs.jctc.9b00786
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Created: 5th Mar 2020 at 12:52

Last updated: 5th Mar 2024 at 21:24

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