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contentType |
Journal Article|Research Support, Non-U.S. Gov't |
endingPage |
8157 |
issn |
1520-5207 1520-6106 |
issueIdentifier |
23 |
pageRange |
8149-8157 |
publicationName |
The journal of physical chemistry. B |
startingPage |
8149 |
bibliographicCitation |
Rauschnot JC, Yang C, Yang V, Bhattacharyya S. Theoretical determination of the redox potentials of NRH:quinone oxidoreductase 2 using quantum mechanical/molecular mechanical simulations. J Phys Chem B. 2009 Jun 11;113(23):8149–57. doi: 10.1021/jp901854a. PMID: 19445526. |
creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_2e02e002227ca38fba0f6cb295767522 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_bfbd99492b900cdff4b946c3053bb40f http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_c2fbcc6c2072aec6be61494830ade75b http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_184e5699be7ffb8a52d3a5189a420f22 |
date |
2009-05-15-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
identifier |
https://doi.org/10.1021/jp901854a https://pubmed.ncbi.nlm.nih.gov/19445526 |
isPartOf |
https://portal.issn.org/resource/ISSN/1520-6106 https://portal.issn.org/resource/ISSN/1520-5207 http://rdf.ncbi.nlm.nih.gov/pubchem/journal/30073 |
language |
English |
source |
https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/ |
title |
Theoretical Determination of the Redox Potentials of NRH:Quinone Oxidoreductase 2 Using Quantum Mechanical/Molecular Mechanical Simulations |
discusses |
http://id.nlm.nih.gov/mesh/M0378210 http://id.nlm.nih.gov/mesh/M0018355 |
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