Simple off-lattice model to study the folding and aggregation of peptides

Molecular Physics

Volumn 105, Issue 4, 2007, Pages 375-385

  Combe, Nicolas ^a,b   Frenkel, Daan ^c  

^a UNIVERSITÉ PAUL SABATIER   (France)

^b CEMES CNRS   (France)

^c FOM INSTITUTE AMOLF   (Netherlands)

Author keywords

Aggregation; Molecular dynamics simulation; Peptides folding

Indexed keywords

AGGLOMERATION; DISEASES; FREE ENERGY; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MORPHOLOGY; PROTEIN FOLDING;

FREE ENERGY ANALYSIS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES FOLDING; PRION DISEASES;

PEPTIDES;

EID: 33947413042     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970601175483     Document Type: Article

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