dorsal/arxiv
View SchemaShort-time dynamics of polypeptides
| Authors | Everaldo Arashiro, J. R. Drugowich de Felício, Ulrich H. E. Hansmann |
|---|---|
| Categories | |
| ArXiv ID | q-bio/0701016 |
| URL | https://arxiv.org/abs/q-bio/0701016 |
| DOI | 10.1063/1.2430709 |
| Journal | J. Chem. Phys. 126 (2007) |
Abstract
The authors study the short-time dynamics of helix-forming polypeptide chains using an all-atom representation of the molecules and an implicit solvation model to approximate the interaction with the surrounding solvent. The results confirm earlier observations that the helix-coil transition in proteins can be described by a set of critical exponents. The high statistics of the simulations allows the authors to determine the exponents values with increased precision and support universality of the helix-coil transition in homopolymers and (helical) proteins.
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"abstract": "The authors study the short-time dynamics of helix-forming polypeptide chains\nusing an all-atom representation of the molecules and an implicit solvation\nmodel to approximate the interaction with the surrounding solvent. The results\nconfirm earlier observations that the helix-coil transition in proteins can be\ndescribed by a set of critical exponents. The high statistics of the\nsimulations allows the authors to determine the exponents values with increased\nprecision and support universality of the helix-coil transition in homopolymers\nand (helical) proteins.",
"arxiv_id": "q-bio/0701016",
"authors": [
"Everaldo Arashiro",
"J. R. Drugowich de Fel\u00edcio",
"Ulrich H. E. Hansmann"
],
"categories": [
"q-bio.OT"
],
"doi": "10.1063/1.2430709",
"journal_ref": "J. Chem. Phys. 126 (2007)",
"title": "Short-time dynamics of polypeptides",
"url": "https://arxiv.org/abs/q-bio/0701016"
},
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