Effect of solvent conditions upon refolding pathways and intermediates for a simple lattice protein

Biopolymers - Nucleic Acid Sciences Section

Volumn 42, Issue 4, 1997, Pages 399-409

  Gupta, Prashant ^a   Hall, Carol K ^a  

^a North Carolina State University   (United States)

Author keywords

Computer simulation; Folding intermediates; Folding pathways; Protein folding; Solvent effects

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; MOLECULES; MONTE CARLO METHODS; PHASE TRANSITIONS; SOLVENTS;

DENATURANT; FOLDING PATHWAYS; LATTICE PROTEIN; PROTEIN FOLDING;

PROTEINS;

PROTEIN; SOLVENT;

ARTICLE; COMPUTER SIMULATION; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; SYSTEM ANALYSIS;

EID: 0031555024     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(19971005)42:4<399::aid-bip3>3.0.co;2-l     Document Type: Article

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