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Object |
contentType |
Journal Article|Research Support, Non-U.S. Gov't |
issn |
1089-7690 0021-9606 |
issueIdentifier |
16 |
pageRange |
165103- |
publicationName |
The Journal of Chemical Physics |
startingPage |
165103 |
bibliographicCitation |
Das A, Mukhopadhyay C. Application of principal component analysis in protein unfolding: an all-atom molecular dynamics simulation study. J Chem Phys. 2007 Oct 28;127(16):165103. doi: 10.1063/1.2796165. PMID: 17979396. |
creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_ba5dfcbe2a4791bc2e69e8d4b6783fd0 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_c9fd6284d956245c7abc67faa7746e79 |
date |
2007-10-28-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
identifier |
https://doi.org/10.1063/1.2796165 https://pubmed.ncbi.nlm.nih.gov/17979396 |
isPartOf |
https://portal.issn.org/resource/ISSN/1089-7690 http://rdf.ncbi.nlm.nih.gov/pubchem/journal/4599 https://portal.issn.org/resource/ISSN/0021-9606 |
language |
English |
source |
https://www.crossref.org/ https://pubmed.ncbi.nlm.nih.gov/ |
title |
Application of principal component analysis in protein unfolding: An all-atom molecular dynamics simulation study |
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