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Research Article

Predicting Peptide Structures in Native Proteins from Physical Simulations of Fragments

  • Vincent A. Voelz mail,

    vvoelz@stanford.edu

    Affiliation: Department of Chemistry, Stanford University, Stanford, California, United States of America

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  • M. Scott Shell,

    Affiliation: Department of Chemical Engineering, University of California Santa Barbara, Santa Barbara, California, United States of America

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  • Ken A. Dill

    Affiliation: Department of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, United States of America

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  • Published: February 06, 2009
  • DOI: 10.1371/journal.pcbi.1000281

About the Authors

Vincent A. Voelz
Department of Chemistry, Stanford University, Stanford, California, United States of America
M. Scott Shell
Department of Chemical Engineering, University of California Santa Barbara, Santa Barbara, California, United States of America
Ken A. Dill
Department of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, United States of America

Corresponding Author

Email: vvoelz@stanford.edu

Competing Interests

The authors have declared that no competing interests exist.

Author Contributions

Conceived and designed the experiments: VAV MSS KAD. Performed the experiments: VAV MSS. Analyzed the data: VAV. Contributed reagents/materials/analysis tools: VAV MSS. Wrote the paper: VAV. Edited the manuscript: MSS KAD.