Predicate |
Object |
contentType |
Comparative Study|Journal Article|Research Support, Non-U.S. Gov't |
endingPage |
2468 |
issn |
1520-5215 1089-5639 |
issueIdentifier |
11 |
pageRange |
2464-2468 |
publicationName |
The journal of physical chemistry. A |
startingPage |
2464 |
bibliographicCitation |
Godfrey E, Porro CS, de Visser SP. Comparative quantum mechanics/molecular mechanics (QM/MM) and density functional theory calculations on the oxo-iron species of taurine/alpha-ketoglutarate dioxygenase. J Phys Chem A. 2008 Mar 20;112(11):2464–8. doi: 10.1021/jp710999v. PMID: 18237159. |
creator |
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date |
2008-02-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
identifier |
https://doi.org/10.1021/jp710999v https://pubmed.ncbi.nlm.nih.gov/18237159 |
isPartOf |
https://portal.issn.org/resource/ISSN/1089-5639 https://portal.issn.org/resource/ISSN/1520-5215 http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22920 |
language |
English |
source |
https://www.crossref.org/ https://pubmed.ncbi.nlm.nih.gov/ |
title |
Comparative quantum mechanics/molecular mechanics (QM/MM) and density functional theory calculations on the oxo-iron species of taurine/alpha-ketoglutarate dioxygenase |
discusses |
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