Thermodynamical properties of simple models of protein-like heteropolymers

Biopolymers

Volumn 69, Issue 3, 2003, Pages 391-398

  Sikorski, Andrzej ^a   Romiszowski, Piotr ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

Coil to globule transition; Globular proteins; Lattice models; Monte Carlo method; Replica Exchange method

Indexed keywords

COMPUTER SIMULATION; HYDROPHOBICITY; PHASE TRANSITIONS; POLYPEPTIDES; THERMODYNAMICS;

HETEROPOLYMERS;

PROTEINS;

GLOBULAR PROTEIN; POLYMER; POLYPEPTIDE;

ALPHA HELIX; ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; CRYSTAL STRUCTURE; FORCE; HISTOGRAM; HYDROPHOBICITY; LOW TEMPERATURE; MOLECULAR INTERACTION; MOLECULAR MIMICRY; POLYMERIZATION; STRUCTURE ANALYSIS; TECHNIQUE; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

ASPARAGINE; BIOPOLYMERS; MODELS, MOLECULAR; MONTE CARLO METHOD; PEPTIDE FRAGMENTS; PROTEINS; TEMPERATURE; THERMODYNAMICS;

EID: 0038268793     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10368     Document Type: Article

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