|
|
Volumn 168, Issue , 2001, Pages 215-247
|
|
Molecular dynamics simulations of protein unfolding/folding.
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
CHYMOTRYPSIN INHIBITOR 2;
PEPTIDE;
VEGETABLE PROTEIN;
CHEMICAL MODEL;
CHEMISTRY;
COMPUTER SIMULATION;
PROTEIN DENATURATION;
PROTEIN FOLDING;
REVIEW;
COMPUTER SIMULATION;
MODELS, CHEMICAL;
PEPTIDES;
PLANT PROTEINS;
PROTEIN DENATURATION;
PROTEIN FOLDING;
MLCS;
MLOWN;
|
|
EID: 0035223268
PISSN: 10643745
EISSN: None
Source Type: Journal
DOI: 10.1385/1-59259-193-0:215 Document Type: Review |
|
Times cited : (8)
|
|
References (97)
|
