Mechanisms of Nanonewton Mechanostability in a Protein Complex Revealed by Molecular Dynamics Simulations and Single-Molecule Force Spectroscopy-Reference-Cited by-同舟云学术

Mechanisms of Nanonewton Mechanostability in a Protein Complex Revealed by Molecular Dynamics Simulations and Single-Molecule Force Spectroscopy

Published:2019-08-29 Issue:37 Volume:141 Page:14752-14763
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Bernardi Rafael C.¹^ORCID,Durner Ellis²,Schoeler Constantin²,Malinowska Klara H.²,Carvalho Bruna G.³,Bayer Edward A.⁴^ORCID,Luthey-Schulten Zaida¹⁵,Gaub Hermann E.²^ORCID,Nash Michael A.⁶⁷^ORCID

Affiliation:

1. Beckman Institute for Advanced Science and Technology, University of Illinois at Urbana−Champaign, Urbana, Illinois 61801, United States

2. Lehrstuhl für Angewandte Physik and Center for Nanoscience, Ludwig-Maximilians-Universität, 80799 Munich, Germany

3. School of Chemical Engineering, University of Campinas, 13083-852 Campinas, Brazil

4. Department of Biomolecular Sciences, Weizmann Institute of Science, 76100 Rehovot, Israel

5. Department of Chemistry, University of Illinois at Urbana−Champaign, Urbana, Illinois 61801, United States

6. Department of Chemistry, University of Basel, 4058 Basel, Switzerland

7. Department of Biosystems Science and Engineering, ETH Zurich, 4058 Basel, Switzerland

Funder

Division of Molecular and Cellular Biosciences

FP7 Nanosciences, Nanotechnologies, Materials and new Production Technologies

Energy Biosciences Institute

National Institute of General Medical Sciences

H2020 European Research Council

Nanosystems Initiative Munich

State of Illinois

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

http://pubs.acs.org/doi/pdf/10.1021/jacs.9b06776

Reference64 articles.

1. Molecular dynamics simulations of large macromolecular complexes

2. Combining experimental and simulation data of molecular processes via augmented Markov models

3. Biophysical experiments and biomolecular simulations: A perfect match?

4. The life of proteins under mechanical force

5. Mechanical architecture and folding of E. coli type 1 pilus domains

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