Back to Results
First PageMeta Content
Biology / Protein methods / Science / Protein structure prediction / Molecular modelling / Stereochemistry / Rosetta@home / De novo protein structure prediction / Protein structure / Bioinformatics / Chemistry


Latest News September 19, 2005 Volume 83, Number 38 p. 7 COMPUTATIONAL CHEMISTRY
Add to Reading List

Document Date: 2005-10-25 12:46:18

Open Document

File Size: 253,20 KB

Share Result on Facebook

City

Hinxton / /

Country

United Kingdom / /

Facility

University of Washington / Wellcome Trust Sanger Institute / /

IndustryTerm

energy calculation / minimum energy / energy minimum / lowest-energy structure / energy landscape / lowest-energy conformation / low-resolution search / resolution energy search / low-energy regions / energy / /

Organization

Wellcome Trust Sanger Institute / University of Washington / Seattle / /

Person

David Baker / Celia Henry / DAVID BAKER PROTEIN FOLDERS / Philip Bradley / Kira M. S. Misura / Tim Hubbard / /

Position

biochemistry professor / /

Technology

spectroscopy / COMPUTATIONAL CHEMISTRY / X-ray / simulation / /

SocialTag