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endingPage 5944
issn 1549-9626
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issueIdentifier 12
pageRange 5933-5944
publicationName Journal of Chemical Theory and Computation
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bibliographicCitation Radak BK, Chipot C, Suh D, Jo S, Jiang W, Phillips JC, Schulten K, Roux B. Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems. J Chem Theory Comput. 2017 Dec 12;13(12):5933–44. PMID: 29111720; PMCID: PMC5726918.
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title Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems
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