reference/25630503

http://rdf.ncbi.nlm.nih.gov/pubchem/reference/25630503

Outgoing Links

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endingPage	49
issn	1573-4099
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publicationName	Current Computer Aided-Drug Design
startingPage	41
bibliographicCitation	Patronov A, Salamanova E, Dimitrov I, Flower DR, Doytchinova I. Histidine hydrogen bonding in MHC at pH 5 and pH 7 modeled by molecular docking and molecular dynamics simulations. Curr Comput Aided Drug Des. 2014 Mar;10(1):41–9. doi: 10.2174/15734099113096660050. PMID: 24138415.
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date	2014-05-31^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://pubmed.ncbi.nlm.nih.gov/24138415 https://doi.org/10.2174/15734099113096660050
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language	English
source	https://www.crossref.org/ https://pubmed.ncbi.nlm.nih.gov/
title	Histidine Hydrogen Bonding in MHC at pH 5 and pH 7 Modeled by Molecular Docking and Molecular Dynamics Simulations
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