| Predicate |
Object |
| contentType |
Journal Article |
| endingPage |
23023 |
| issn |
1520-6106
1520-5207 |
| issueIdentifier |
48 |
| pageRange |
23016-23023 |
| publicationName |
The journal of physical chemistry. B |
| startingPage |
23016 |
| bibliographicCitation |
Costanzo F, Della Valle RG, Barone V. MD simulation of the Na+-phenylalanine complex in water: competition between cation-pi interaction and aqueous solvation. J Phys Chem B. 2005 Dec 08;109(48):23016–23. doi: 10.1021/jp055271g. PMID: 16853999. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_5b026de11fcbb16022d5e493d0325530
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_b59a57236e092a31ee5bd7336228434b
http://rdf.ncbi.nlm.nih.gov/pubchem/author/ORCID_0000-0002-0502-5894
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_99e33568f485c74dd57a67481d5556a5 |
| date |
2005-11-10-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/16853999
https://doi.org/10.1021/jp055271g |
| isPartOf |
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 |
MD Simulation of the Na+−Phenylalanine Complex in Water: Competition between Cation−π Interaction and Aqueous Solvation |
| discussesAsDerivedByTextMining |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID241
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6140
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID962 |