Designing refoldable model molecules

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 68, Issue 4 2, 2003, Pages 467031-467039

  Coluzza, I ^a   Muller, H G ^a   Frenkel, D ^a  

^a FOM INSTITUTE AMOLF   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMINO ACIDS; APPROXIMATION THEORY; COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL LATTICES; FREE ENERGY; IONIZATION; MATHEMATICAL MODELS; MATRIX ALGEBRA; MOLECULAR STRUCTURE; MONOMERS; MONTE CARLO METHODS; PH EFFECTS; PROTEINS; THERMAL EFFECTS;

ALLOSTERIC TRANSITIONS; HETEROPOLYMERS;

MOLECULAR DYNAMICS;

EID: 0346304858     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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