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Biochemistry / Protein folding / Protein domain / Protein design / Folding@home / Protein structure prediction / Native contact / Conformational entropy / Contact order / Protein structure / Biology / Chemistry


Document Date: 2011-10-07 18:42:36

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Company

Protein Databank / Pharmaceutical Chemistry / /

Currency

USD / /

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Facility

Arizona State University / University of California / Max Planck Institute of Colloids / /

IndustryTerm

hydrophobic side chain / classical chemical reactions / low energy / energy level / free energy / peptide model experimental test systems / intramolecular-plus-solvation free energy / heterogeneous systems / oil-like media / funnel energy landscapes / rugged energy landscape / high-energy states / energy landscapes / search speed / software packages / free-energy changes / energy / Web servers / homology detection algorithms / energy landscape / golf course energy landscape / peak free energy / distributed grid computing methods / protein model systems / diffusional conformational search / energy landscape cartoon / high energy / secondary structure prediction algorithms / chemical reaction proceeds / low-energy states / smooth energy landscape / determined energy landscape / /

OperatingSystem

DOS / /

Organization

Department of Pharmaceutical Chemistry / University of California / Santa Barbara / Department of Physics / Department of Chemical Engineering / Max Planck Institute of Colloids and Interfaces / transition state ensemble / Dominant Driving Force / Arizona State University / Department of Theory / Department of Theory and Bio-Systems / University of California / San Francisco / /

Person

Cyrus Levinthal / John Moult / Christian Anfinsen / /

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Position

RT / /

Technology

secondary structure prediction algorithms / bioinformatics / siRNA / machine learning / computer algorithms / laser / drug discovery / Structural genomics / dielectric / condensation / homology detection algorithms / /

URL

www.annualreviews.org / /

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