Energy estimation in protein design

Current Opinion in Structural Biology

Volumn 12, Issue 4, 2002, Pages 441-446

  Mendes, Joaquim ^a   Guerois, Raphael ^b   Serrano, Luis ^a  

^a EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

^b CEA SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ELECTRICITY; ENERGY; ENTROPY; MATHEMATICAL ANALYSIS; MOLECULAR HYBRIDIZATION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN DENATURATION; PROTEIN FOLDING; REVIEW; SOLVATION; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER AIDED DESIGN; ENERGY METABOLISM; GENETICS; METHODOLOGY; PROTEIN CONFORMATION; PROTEIN DATABASE; PROTEIN ENGINEERING; SEQUENCE ANALYSIS; STATISTICAL MODEL; STRUCTURE ACTIVITY RELATION; THERMODYNAMICS;

ALGORITHMS; COMPUTER-AIDED DESIGN; DATABASES, PROTEIN; ELECTROSTATICS; ENERGY METABOLISM; ENTROPY; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; PROTEIN CONFORMATION; PROTEIN ENGINEERING; PROTEINS; SEQUENCE ANALYSIS, PROTEIN; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

EID: 0036667732     PISSN: 0959440X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0959-440X(02)00345-7     Document Type: Review

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