Water Networks in Photosystem II Using Crystalline Molecular Dynamics Simulations and Room-Temperature XFEL Serial Crystallography-Reference-Cited by-同舟云学术

Water Networks in Photosystem II Using Crystalline Molecular Dynamics Simulations and Room-Temperature XFEL Serial Crystallography

Published:2023-06-27 Issue:27 Volume:145 Page:14621-14635
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Doyle Margaret D.¹^ORCID,Bhowmick Asmit¹^ORCID,Wych David C.²³^ORCID,Lassalle Louise¹,Simon Philipp S.¹^ORCID,Holton James¹⁴⁵,Sauter Nicholas K.¹,Yachandra Vittal K.¹^ORCID,Kern Jan F.¹,Yano Junko¹^ORCID,Wall Michael E.²^ORCID

Affiliation:

1. Molecular Biophysics and Integrated Bioimaging Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States

2. Computer, Computational and Statistical Sciences Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

3. Center for Non-linear Studies, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

4. Department of Biochemistry and Biophysics, University of California, San Francisco, San Francisco, California 94158, United States

5. SSRL, SLAC National Accelerator Laboratory, Menlo Park, California 94025, United States

Funder

Basic Energy Sciences

Office of Science

National Energy Research Scientific Computing Center

National Institutes of Health

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/jacs.3c01412

Reference73 articles.

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4. Structures of the intermediates of Kok’s photosynthetic water oxidation clock

5. X-ray lasers for structure and dynamics in biology

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