Hybrid Kinetic Monte Carlo/Molecular Dynamics Simulations of Bond Scissions in Proteins-Reference-Cited by-同舟云学术

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

Published:2019-11-18 Issue:1 Volume:16 Page:553-563
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Rennekamp Benedikt¹²,Kutzki Fabian¹³,Obarska-Kosinska Agnieszka¹⁴,Zapp Christopher¹²,Gräter Frauke¹⁵^ORCID

Affiliation:

1. Heidelberg Institute for Theoretical Studies, Schloss-Wolfsbrunnenweg 35, 69118 Heidelberg, Germany

2. Institute for Theoretical Physics, Heidelberg University, Philosophenweg 16, 69120 Heidelberg, Germany

3. Institute of Physical Chemistry, Karlsruhe Institute of Technology, Fritz-Haber-Weg 2, 76131 Karlsruhe, Germany

4. Hamburg Unit c/o DESY, European Molecular Biology Laboratory, Notkestrasse 85, 22607 Hamburg, Germany

5. Interdisciplinary Center for Scientific Computing, Heidelberg University, INF 205, 69120 Heidelberg, Germany

Funder

Deutsche Forschungsgemeinschaft

Ministerium f?r Wissenschaft, Forschung und Kunst Baden-W?rttemberg

Klaus Tschira Stiftung

Toyota Motor Europe

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00786

Reference48 articles.

1. Local force and geometry sensing regulate cell functions

2. Protein mechanics: How force regulates molecular function

3. Biomechanical Loading of Achilles Tendon During Normal Locomotion

4. Rupture of the Achilles tendon

5. Mechanical Processes in Biochemistry

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