Folding Very Short Peptides Using Molecular Dynamics

Open Access

Peer-reviewed

Research Article

Bosco K Ho ,

*To whom correspondence should be addressed. E-mail: bosco@maxwell.ucsf.edu

Affiliation Department of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, United States of America
⨯
Ken A Dill

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

About the Authors

Bosco K Ho

*To whom correspondence should be addressed. E-mail: bosco@maxwell.ucsf.edu

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

Ken A Dill

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

The authors have declared that no competing interests exist.

BKH and KAD conceived and designed the experiments. BKH performed the experiments. BKH analyzed the data. BKH wrote the paper.

Biochemical simulations
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Protein structure prediction
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RNA stem-loop structure
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Protein structure databases
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Entropy
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Protein folding
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Alpha helix
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Molecular dynamics
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