Molecular Dynamics Simulations of the Protein Unfolding/Folding Reaction

Valerie Daggett

doi:10.1021/ar0100834

journal article Mar 22, 2002

Molecular Dynamics Simulations of the Protein Unfolding/Folding Reaction

Valerie Daggett

Accounts of Chemical Research Vol. 35 No. 6 pp. 422-429 · American Chemical Society (ACS)

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Metrics

141

Citations

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References

Details

Published: Mar 22, 2002
Vol/Issue: 35(6)
Pages: 422-429

Authors

V

Valerie Daggett

Department of Medicinal Chemistry, University of Washington, Seattle, Washington 98195-7610

Cite This Article

Valerie Daggett (2002). Molecular Dynamics Simulations of the Protein Unfolding/Folding Reaction. Accounts of Chemical Research, 35(6), 422-429. https://doi.org/10.1021/ar0100834

Molecular Dynamics Simulations of the Protein Unfolding/Folding Reaction

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