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Object |
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Journal Article|Research Support, Non-U.S. Gov't |
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8946 |
| issn |
1520-5207
1520-6106 |
| issueIdentifier |
28 |
| pageRange |
8937-8946 |
| publicationName |
The journal of physical chemistry. B |
| startingPage |
8937 |
| bibliographicCitation |
Zanuy D, Hamley IW, Alemán C. Modeling the tetraphenylalanine-PEG hybrid amphiphile: from DFT calculations on the peptide to molecular dynamics simulations on the conjugate. J Phys Chem B. 2011 Jul 21;115(28):8937–46. doi: 10.1021/jp2031187. PMID: 21671568. |
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http://rdf.ncbi.nlm.nih.gov/pubchem/author/ORCID_0000-0001-7704-2178 |
| date |
2011-06-23-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/21671568
https://doi.org/10.1021/jp2031187 |
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http://rdf.ncbi.nlm.nih.gov/pubchem/journal/30073
https://portal.issn.org/resource/ISSN/1520-5207
https://portal.issn.org/resource/ISSN/1520-6106 |
| language |
English |
| source |
https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Modeling the Tetraphenylalanine-PEG Hybrid Amphiphile: From DFT Calculations on the Peptide to Molecular Dynamics Simulations on the Conjugate |
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