High coordination lattice models of protein structure, dynamics and thermodynamics

Acta Biochimica Polonica

Volumn 44, Issue 3, 1997, Pages 389-422

  Koliński, Andrzej ^a   Skolnick, Jeffrey ^b  

^a UNIVERSITY OF WARSAW   (Poland)

^b SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

Lattice proteins; Monte Carlo method; Protein dynamics; Protein folding; Protein models; Protein structure prediction; Protein thermodynamics

Indexed keywords

AMINO ACID SEQUENCE; CHEMICAL STRUCTURE; PROTEIN CONFORMATION; PROTEIN FOLDING; REVIEW; THERMODYNAMICS;

AMINO ACID SEQUENCE; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; THERMODYNAMICS;

EID: 0031302932     PISSN: 0001527X     EISSN: None     Source Type: Journal    
DOI: 10.18388/abp.1997_4393     Document Type: Article

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