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Comparative Study|Journal Article|Research Support, Non-U.S. Gov't |
| endingPage |
6338 |
| issn |
1520-6904
0022-3263 |
| issueIdentifier |
18 |
| pageRange |
6328-6338 |
| publicationName |
The Journal of Organic Chemistry |
| startingPage |
6328 |
| bibliographicCitation |
Germer A, Peter MG, Kleinpeter E. Solution-state conformational study of the hevamine inhibitor allosamidin and six potential inhibitor analogues by NMR spectroscopy and molecular modeling. J Org Chem. 2002 Sep 06;67(18):6328–38. doi: 10.1021/jo0163703. PMID: 12201750. |
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| date |
2002-08-03-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
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https://pubmed.ncbi.nlm.nih.gov/12201750
https://doi.org/10.1021/jo0163703 |
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| language |
English |
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https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Solution-State Conformational Study of the Hevamine Inhibitor Allosamidin and Six Potential Inhibitor Analogues by NMR Spectroscopy and Molecular Modeling |
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