reference/9793539

http://rdf.ncbi.nlm.nih.gov/pubchem/reference/9793539

Outgoing Links

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endingPage	183
issn	1610-2940 0948-5023
issueIdentifier	5
pageRange	173-183
publicationName	Journal of Molecular Modeling
startingPage	173
bibliographicCitation	Iribarne F, Paulino M, Aguilera S, Murphy M, Tapia O. Docking and molecular dynamics studies at trypanothione reductase and glutathione reductase active sites. Journal of Molecular Modeling. 2002 May 01;8(5):173–83. doi: 10.1007/s00894-002-0082-0.
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date	2002-05-01-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://pubmed.ncbi.nlm.nih.gov/12111385 https://doi.org/10.1007/s00894-002-0082-0
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language	English
source	https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/ https://scigraph.springernature.com/
title	Docking and molecular dynamics studies at trypanothione reductase and glutathione reductase active sites
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Total number of triples: 47.