Protein folding simulations: Combining coarse-grained models and all-atom molecular dynamics

Theoretical Chemistry Accounts

Volumn 116, Issue 1-3, 2006, Pages 75-86

  Colombo, Giorgio ^a   Micheletti, Cristian ^b  

^a CNR   (Italy)

^b SISSA   (Italy)

Author keywords

Folding mechanisms; Molecular dynamics; Protein folding

Indexed keywords

EID: 33748277439     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-005-0026-8     Document Type: Article

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