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Protein methods / Stereochemistry / Molecular modelling / Conformational isomerism / De novo protein structure prediction / Protein structure prediction / Root-mean-square deviation / Protein folding / Alkane stereochemistry / Chemistry / Protein structure / Bioinformatics


SVNY330-Xu-Vol-II October 6, [removed]:19
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Document Date: 2007-05-21 06:33:29

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File Size: 2,94 MB

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City

Energies Physics / /

Facility

ROSETTA’s complex / /

IndustryTerm

gene product / gene products / Computer structure prediction algorithms / energy / /

Person

Ram Samudrala / Frank / Ling-Hong Hung / Evans / Shing-Chung Ngan / /

Position

Major / Undertaker / /

Technology

Computer structure prediction algorithms / dielectric / simulation / /

URL

http /

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