VMD as a Platform for Interactive Small Molecule Preparation and Visualization in Quantum and Classical Simulations-Reference-Cited by-同舟云学术

VMD as a Platform for Interactive Small Molecule Preparation and Visualization in Quantum and Classical Simulations

Published:2023-07-28 Issue:15 Volume:63 Page:4664-4678
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Spivak Mariano¹^ORCID,Stone John E.¹,Ribeiro João¹,Saam Jan¹,Freddolino Peter L.²³^ORCID,Bernardi Rafael C.¹⁴^ORCID,Tajkhorshid Emad¹⁵^ORCID

Affiliation:

1. Theoretical and Computational Biophysics Group, NIH Resource for Macromolecular Modeling and Visualization, Beckman Institute for Advanced Science and Technology, University of Illinois at Urbana−Champaign, Urbana, Illinois 61801, United States

2. Department of Biological Chemistry, University of Michigan Medical School, Ann Arbor, Michigan 48109, United States

3. Department of Computational Medicine and Bioinformatics, University of Michigan Medical School, Ann Arbor, Michigan 48109, United States

4. Department of Physics, Auburn University, Auburn, Alabama 36849, United States

5. Department of Biochemistry, Center for Biophyics and Quantitative Biology, University of Illinois at Urbana−Champaign, Urbana, Illinois 61801, United States

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c00658

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1. Molecular dynamics simulations of large macromolecular complexes

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