reference/20125853

http://rdf.ncbi.nlm.nih.gov/pubchem/reference/20125853

Outgoing Links

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contentType	Journal Article\|Research Support, Non-U.S. Gov't
endingPage	1951
issn	0948-5023 1610-2940
issueIdentifier	8
pageRange	1941-1951
publicationName	Journal of Molecular Modeling
startingPage	1941
bibliographicCitation	Shi R, Li J, Cao X, Zhu X, Lu X. Exploration of the binding of proton pump inhibitors to human P450 2C9 based on docking and molecular dynamics simulation. Journal of Molecular Modeling. 2010 Dec 01;17(8):1941–51. doi: 10.1007/s00894-010-0903-5.
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date	2010-12-01-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://doi.org/10.1007/s00894-010-0903-5 https://pubmed.ncbi.nlm.nih.gov/21120554
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language	English
source	https://www.crossref.org/ https://scigraph.springernature.com/ https://pubmed.ncbi.nlm.nih.gov/
title	Exploration of the binding of proton pump inhibitors to human P450 2C9 based on docking and molecular dynamics simulation
discusses	http://id.nlm.nih.gov/mesh/M0001774 http://id.nlm.nih.gov/mesh/M0504077 http://id.nlm.nih.gov/mesh/M0590597 http://id.nlm.nih.gov/mesh/M0073495
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Incoming Links

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Total number of triples: 41.