http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16223158

Outgoing Links

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contentType Journal Article|Published Erratum
endingPage 6749
issn 1549-9626
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issueIdentifier 12
pageRange 6748-6749
publicationName Journal of Chemical Theory and Computation
startingPage 6748
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bibliographicCitation Radak BK, Chipot C, Suh D, Jo S, Jiang W, Phillips JC, Schulten K, Roux B. Correction to Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems. J Chem Theory Comput. 2018 Dec 11;14(12):6748–9. doi: 10.1021/acs.jctc.8b01075. PMID: 30480445.
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date 2018-11-27-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://pubmed.ncbi.nlm.nih.gov/30480445
https://doi.org/10.1021/acs.jctc.8b01075
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language English
source https://www.crossref.org/
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title Correction to Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems

Total number of triples: 31.