Exact sequence analysis for three-dimensional hydrophobic-polar lattice proteins

Journal of Chemical Physics

Volumn 122, Issue 11, 2005, Pages

  Schiemann, Reinhard ^a   Bachmann, Michael ^a   Janke, Wolfhard ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

HETEROPOLYMERS; HYDROPHOBIC-POLAR (HP) PROTEINS; MIYAZAWA-JERNIGAN MATRIX; PEPTIDE BONDS;

AMINO ACIDS; CONFORMATIONS; CRYSTAL LATTICES; GROUND STATE; HYDROPHOBICITY; MATHEMATICAL MODELS; MATRIX ALGEBRA; MONOMERS; POLYMERS; SPECIFIC HEAT; THERMODYNAMICS; THREE DIMENSIONAL;

PROTEINS;

PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; MOLECULAR GENETICS; PROTEIN BINDING; PROTEIN CONFORMATION; SEQUENCE ANALYSIS; STATISTICAL MODEL; STRUCTURE ACTIVITY RELATION;

AMINO ACID SEQUENCE; BINDING SITES; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS; SEQUENCE ANALYSIS, PROTEIN; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33244480262     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1814941     Document Type: Article

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