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Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems.
Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems. J Chem Theory Comput. 2017 Dec 12; 13(12):5933-5944.
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PubMed
subject areas
Hydrogen-Ion Concentration
Kinetics
Lipid Bilayers
Micrococcal Nuclease
Molecular Dynamics Simulation
Monte Carlo Method
Proteins
Solvents
Thermodynamics
authors with profiles
Sunhwan Jo