|
|
Volumn 116, Issue 16, 2002, Pages 7225-7230
|
|
Monte Carlo simulation of proteins through a random walk in energy space
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
AMINO ACIDS;
COMPUTER SIMULATION;
CONFORMATIONS;
ELECTRONIC DENSITY OF STATES;
HYDROGEN BONDS;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
MONTE CARLO METHODS;
PHASE TRANSITIONS;
POLYPEPTIDES;
RANDOM PROCESSES;
SPECIFIC HEAT;
AMINO ACID SEQUENCE;
CHAIN LENGTH;
CHAIN STIFFNESS;
COIL-BETA SHEET TRANSITION;
COIL-HELIX TRANSITION;
CUBIC LATTICE MODEL;
HYDROGEN BOND INTERACTION;
LONG-RANGE INTERACTION;
RANDOM WALK ALGORITHM;
SHORT-RANGE INTERACTION;
PROTEINS;
|
|
EID: 0037156112
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1463059 Document Type: Article |
|
Times cited : (108)
|
|
References (19)
|
