Competition between protein folding and aggregation: A three-dimensional lattice-model simulation

Journal of Chemical Physics

Volumn 114, Issue 1, 2001, Pages 561-569

  Bratko, D ^a   Blanch, H W ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; BIOTECHNOLOGY; COMPUTER SIMULATION; CONFORMATIONS; DRUG PRODUCTS; FREE ENERGY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

PROTEIN FOLDING;

PROTEINS;

EID: 0035151879     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1330212     Document Type: Article

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