Quantum and Classical Dynamics Simulations of ATP Hydrolysis in Solution
Author:
Affiliation:
1. Beckman Institute and Department of Physics, University of Illinois at Urbana−Champaign, Urbana, Illinois 61801, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct200886j
Reference61 articles.
1. Structure at 2.8 Â resolution of F1-ATPase from bovine heart mitochondria
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4. ATP Hydrolysis in the βTP and βDP Catalytic Sites of F1-ATPase
5. Molecular dynamics simulations of membrane channels and transporters
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