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Computer Simulations of Protein Folding
Dunbrack, Roland L.
University of California San Francisco, San Francisco, CA, United States
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Abstract
Funding Agency
Agency
National Institute of Health (NIH)
Institute
National Institute of General Medical Sciences (NIGMS)
Type
Postdoctoral Individual National Research Service Award (F32)
Project #
5F32GM016279-03
Application #
2170742
Study Section
Biomedical Sciences Study Section (BIOM)
Project Start
1995-11-01
Project End
Budget Start
1995-11-01
Budget End
1996-10-31
Support Year
3
Fiscal Year
1995
Total Cost
Indirect Cost
Institution
Name
University of California San Francisco
Department
Pharmacology
Type
Schools of Pharmacy
DUNS #
073133571
City
San Francisco
State
CA
Country
United States
Zip Code
94143
Related projects
NIH 1995
F32 GM
Computer Simulations of Protein Folding
Dunbrack, Roland L. / University of California San Francisco
NIH 1994
F32 GM
Computer Simulations of Protein Folding
Dunbrack, Roland L. / University of California San Francisco
NIH 1993
F32 GM
Computer Simulations of Protein Folding
Dunbrack, Roland L. / University of California San Francisco
Publications
Bower, M J; Cohen, F E; Dunbrack Jr, R L
(1997)
Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling tool.
J Mol Biol 267:1268-82
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