A heteropolymer model study for the mechanism of protein folding

Biopolymers

Volumn 41, Issue 3, 1997, Pages 239-250

  Fukugita, Masataka ^a,b   Lancaster, David ^c   Mitchard, Mark G ^d,e  

^a KYOTO UNIVERSITY   (Japan)

^b INSTITUTE FOR ADVANCED STUDY   (United States)

^c SAPIENZA UNIVERSITY OF ROME   (Italy)

^d KYOTO UNIVERSITY   (Japan)

^e NONE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; DEFORMATION; ELECTRONIC DENSITY OF STATES; ENERGY GAP; KINEMATICS; MATHEMATICAL MODELS; PROTEINS; SPECTRUM ANALYSIS; THERMODYNAMIC PROPERTIES;

HETEROPOLYMER MODEL; LOCAL ENERGY MINIMA; LOWEST ENERGY STATES OF THE ENERGY SPECTRUM; PROTEIN FOLDING; RANDOMLY SELF INTERACTING CHAIN;

BIOPOLYMERS;

BIOPOLYMER;

ARTICLE; CALCULATION; ENERGY; KINETICS; PHYSICAL MODEL; PROTEIN FOLDING; SIMULATION; SYSTEM ANALYSIS; THERMODYNAMICS;

EID: 0031106772     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199703)41:3<239::aid-bip1>3.0.co;2-t     Document Type: Article

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