Protein folding-simulation
Chem Rev
.
2006 May;106(5):1898-916.
doi: 10.1021/cr0404242.
Author
Valerie Daggett
1
Affiliation
1
Department of Medicinal Chemistry, Box 357610, University of Washington, Seattle, Washington 98195-7610, USA.
PMID:
16683760
DOI:
10.1021/cr0404242
No abstract available
Publication types
Research Support, N.I.H., Extramural
Review
MeSH terms
Computer Simulation*
Models, Molecular*
Protein Denaturation
Protein Folding*
Proteins / chemistry*
Thermodynamics
Substances
Proteins
Grants and funding
GM50789/GM/NIGMS NIH HHS/United States