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Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems
Radak, Brian K, Chipot, Christophe, Suh, Donghyuk, Jo, Sunhwan, Jiang, Wei, Phillips, James C., Schulten, Klaus, Roux, BenoîtLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00875
Date:
November, 2017
File:
PDF, 1.01 MB
english, 2017