DOI: 10.1021/jp994157t. Thermodynamics and Kinetics of Folding of Two Model Peptides Investigated by Molecular Dynamics Simulations

Thermodynamics and Kinetics of Folding of Two Model Peptides Investigated by Molecular Dynamics Simulations

10.1021/jp994157t

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry B (316)

Bibliography

Ferrara, P., Apostolakis, J., & Caflisch, A. (2000). Thermodynamics and Kinetics of Folding of Two Model Peptides Investigated by Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 104(20), 5000â5010.

Authors 3

Philippe Ferrara (first)
Joannis Apostolakis (additional)
Amedeo Caflisch (additional)

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 2:02 a.m.)
Deposited	3 years, 10 months ago (Oct. 11, 2021, 12:06 p.m.)
Indexed	3 weeks, 3 days ago (Aug. 6, 2025, 9:39 a.m.)
Issued	25 years, 3 months ago (May 1, 2000)
Published	25 years, 3 months ago (May 1, 2000)
Published Online	25 years, 3 months ago (May 2, 2000)
Published Print	25 years, 3 months ago (May 1, 2000)

Funders 0

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BibTeX

@article{Ferrara_2000, title={Thermodynamics and Kinetics of Folding of Two Model Peptides Investigated by Molecular Dynamics Simulations}, volume={104}, ISSN={1520-5207}, url={http://dx.doi.org/10.1021/jp994157t}, DOI={10.1021/jp994157t}, number={20}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Ferrara, Philippe and Apostolakis, Joannis and Caflisch, Amedeo}, year={2000}, month=may, pages={5000–5010} }

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