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Object |
contentType |
Journal Article |
endingPage |
545 |
issn |
1747-0277 1747-0285 |
issueIdentifier |
6 |
pageRange |
540-545 |
publicationName |
Chemical Biology & Drug Design |
startingPage |
540 |
bibliographicCitation |
Rao GS, Kumar M. Structure-based design of a potent and selective small peptide inhibitor of Mycobacterium tuberculosis 6-hydroxymethyl-7, 8-dihydropteroate synthase: a computer modelling approach. Chem Biol Drug Des. 2008 Jun;71(6):540–5. doi: 10.1111/j.1747-0285.2008.00662.x. PMID: 18482337. |
creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_aec745532090b8a5a928bae7ee0eca84 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_e6ecb01dd769e296525066b297ef994e |
date |
2008-05-09-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
identifier |
https://pubmed.ncbi.nlm.nih.gov/18482337 https://doi.org/10.1111/j.1747-0285.2008.00662.x |
isPartOf |
https://portal.issn.org/resource/ISSN/1747-0285 http://rdf.ncbi.nlm.nih.gov/pubchem/journal/32796 https://portal.issn.org/resource/ISSN/1747-0277 |
language |
English |
source |
https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/ |
title |
Structure‐Based Design of a Potent and Selective Small Peptide Inhibitor of Mycobacterium tuberculosis 6‐Hydroxymethyl‐7, 8‐Dihydropteroate Synthase: A Computer Modelling Approach |
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