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Cited by 475

The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.

Diffusive dynamics of the reaction coordinate for protein folding funnels

Open access
Socci, N. D., Onuchic, J. N., Wolynes, P. G.·1996·The Journal of Chemical Physics

Abstract

The quantitative description of model protein folding kinetics using a diffusive collective reaction coordinate is examined. Direct folding kinetics, diffusional coefficients and free energy profiles are determined from Monte Carlo simulations of a 27-mer, 3 letter code lattice model, which corresponds roughly to a small helical protein. Analytic folding calculations, using simple diffusive rate theory, agree extremely well with the full simulation results. Folding in this system is best seen as a diffusive, funnel-like process.

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Crossref · 10.1063/1.471317

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Metadata

Authors
Socci, N. D., Onuchic, J. N., & Wolynes, P. G.
Venue
The Journal of Chemical Physics
Published
1996-04-15
Volume
104
Issue
15
Pages
5860-5868
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W2081760211
Cited by
475
References
2
FWCI
11.50
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Diffusive dynamics of the reaction coordinate for protein folding funnels. https://app.cochat.ai/papers/10.1063/1.471317
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Socci, N. D., Onuchic, J. N., & Wolynes, P. G. (1996). Diffusive dynamics of the reaction coordinate for protein folding funnels. The Journal of Chemical Physics. https://doi.org/10.1063/1.471317

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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.