Simulated annealing and molecular dynamics of an elastin-related tetrapeptide in aqueous solution-Reference-Cited by-同舟云学术

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Simulated annealing and molecular dynamics of an elastin-related tetrapeptide in aqueous solution

Published:1998-04 Issue:3 Volume:431 Page:205-218
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Villani Vincenzo,Tamburro Antonio M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference39 articles.

1. Optimization by Simulated Annealing

2. Optimization by simulated annealing: Quantitative studies

3. Simulated Annealing: Theory and Applications;VanLaarhoven,1987

4. Simulated Annealing (SA) and Optimization,1988

5. Equilibrium Statistical Physics;Plischle,1995

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Residue length and solvation model dependency of elastinlike polypeptides;Physical Review E;2010-05-06

2. How conformational transition depends on hydrophobicity of elastin-like polypeptides;The European Physical Journal E;2010-03

3. Single homopolypeptide chains collapse into mechanically rigid conformations;Proceedings of the National Academy of Sciences;2009-06-19

4. Molecular dynamic simulations of nanomechanic chaperone peptide and effects ofin silicoHis mutations on nanostructured function;Journal of Peptide Science;2008-11

5. STUDY OF ELASTIN SEQUENCES WITH SOLVENT INDUCED FORCE FIELD;International Journal of Modern Physics C;2005-09

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