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Object |
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Journal Article|Research Support, Non-U.S. Gov't |
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1784 |
| issn |
1096-987X
0192-8651 |
| issueIdentifier |
12 |
| pageRange |
1771-1784 |
| publicationName |
Journal of Computational Chemistry |
| startingPage |
1771 |
| bibliographicCitation |
Gil A, Sodupe M, Bertran J. Influence of ionization on the conformational preferences of peptide models. Ramachandran surfaces of N‐formyl‐glycine amide and N‐formyl‐alanine amide radical cations. J Comput Chem. 2008 Dec 17;30(12):1771–84. doi: 10.1002/jcc.21178. |
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http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_a823e711f22a649314c7fb5ae1454cfa |
| date |
2008-12-17-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/19090571
https://doi.org/10.1002/jcc.21178 |
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http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22857
https://portal.issn.org/resource/ISSN/1096-987X
https://portal.issn.org/resource/ISSN/0192-8651 |
| language |
English |
| source |
https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Influence of ionization on the conformational preferences of peptide models. Ramachandran surfaces of N‐formyl‐glycine amide and N‐formyl‐alanine amide radical cations |
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