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| Predicate | Object |
|---|---|
| rdf:type | |
| lifeskim:mentions | |
| pubmed:issue |
6
|
| pubmed:dateCreated |
1992-9-3
|
| pubmed:abstractText |
The conformation of a Cyclolinopeptide A analogue, c-(Pro-Pro-Phe-Phe-Aib-Aib-Ile-D-Ala-Val), has been investigated by means of molecular dynamics simulations, in various molecular environments. The molecular dynamics results are compared with that obtained for Cyclolinopeptide A and a detailed analysis of the different behaviour for the two compounds is reported. A complete analysis of hydrogen bonds is presented.
|
| pubmed:language |
eng
|
| pubmed:journal | |
| pubmed:citationSubset |
IM
|
| pubmed:chemical | |
| pubmed:status |
MEDLINE
|
| pubmed:month |
Jun
|
| pubmed:issn |
0739-1102
|
| pubmed:author | |
| pubmed:issnType |
Print
|
| pubmed:volume |
9
|
| pubmed:owner |
NLM
|
| pubmed:authorsComplete |
Y
|
| pubmed:pagination |
1045-60
|
| pubmed:dateRevised |
2006-11-15
|
| pubmed:meshHeading |
pubmed-meshheading:1637502-Amino Acid Sequence,
pubmed-meshheading:1637502-Hydrogen Bonding,
pubmed-meshheading:1637502-Linseed Oil,
pubmed-meshheading:1637502-Models, Molecular,
pubmed-meshheading:1637502-Molecular Sequence Data,
pubmed-meshheading:1637502-Peptides, Cyclic,
pubmed-meshheading:1637502-Protein Conformation,
pubmed-meshheading:1637502-Solutions,
pubmed-meshheading:1637502-Structure-Activity Relationship,
pubmed-meshheading:1637502-X-Ray Diffraction
|
| pubmed:year |
1992
|
| pubmed:articleTitle |
Molecular dynamics simulation in vacuo and in solution of [Aib5,6-D-Ala8] cyclolinopeptide A: a conformational and comparative study.
|
| pubmed:affiliation |
Centro di Studio di Biocristallografia del C.N.R., Dipartimento di Chimica, Napoli, Italy.
|
| pubmed:publicationType |
Journal Article,
Comparative Study,
Research Support, Non-U.S. Gov't
|