This title appears in the Scientific Report :
2007
Please use the identifier:
http://hdl.handle.net/2128/19083 in citations.
Please use the identifier: http://dx.doi.org/10.1063/1.2430709 in citations.
Short-time dynamics of polypeptides
Short-time dynamics of polypeptides
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 prot...
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Personal Name(s): | Arashiro, E. |
---|---|
Drugowich de Felício, J. R. / Hansmann, U. H. E. | |
Contributing Institute: |
John von Neumann - Institut für Computing; NIC |
Published in: | The @journal of chemical physics, 126 (2007) S. 045107 |
Imprint: |
Melville, NY
American Institute of Physics
2007
|
Physical Description: |
045107 |
PubMed ID: |
17286517 |
DOI: |
10.1063/1.2430709 |
Document Type: |
Journal Article |
Research Program: |
Scientific Computing |
Series Title: |
Journal of Chemical Physics
126 |
Subject (ZB): | |
Link: |
Get full text OpenAccess |
Publikationsportal JuSER |
Please use the identifier: http://dx.doi.org/10.1063/1.2430709 in citations.
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 exponent values with increased precision and support universality of the helix-coil transition in homopolymers and (helical) proteins. |