Monte carlo vs molecular dynamics for all-atom polypeptide folding simulations

Journal of Physical Chemistry B

Volumn 110, Issue 33, 2006, Pages 16733-16742

  Ulmschneider, Jakob P ^a   Ulmschneider, Martin B ^b   De Nola, Alfredo ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SAMPLING; THERMODYNAMIC PROPERTIES;

CONCERTED ROTATIONS; FLEXIBLE BOND ANGLES; MD INTEGRATIONS; REPLICA EXCHANGE ALGORITHMS;

POLYPEPTIDES;

EID: 33748574268     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061619b     Document Type: Article

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