Theory of Protein Folding: The Energy Landscape Perspective

Annual Review of Physical Chemistry

Volumn 48, Issue 1, 1997, Pages 545-600

  Onuchic, José Nelson ^a   Luthey Schulten, Zaida ^b   Wolynes, Peter G ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

Folding funnel; Heteropolymer phase diagram; Lattice simulations; Minimal frustration; Structure prediction

Indexed keywords

POLYMER;

AMINO ACID SEQUENCE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; MOLECULAR GENETICS; PROTEIN FOLDING; REVIEW; SEQUENCE HOMOLOGY; THERMODYNAMICS;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; POLYMERS; PROTEIN FOLDING; SEQUENCE HOMOLOGY, AMINO ACID; THERMODYNAMICS;

EID: 0030628825     PISSN: 0066426X     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev.physchem.48.1.545     Document Type: Article

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