Designing short peptides with high affinity for organic molecules: A combined docking, molecular dynamics, and Monte Carlo approach

Journal of Chemical Theory and Computation

Volumn 8, Issue 3, 2012, Pages 1121-1128

  Hong Enriquez, Rolando P ^a,b   Pavan, Silvia ^b   Benedetti, Fabio ^b   Tossi, Alessandro ^b   Savoini, Adriano ^c   Berti, Federico ^b   Laio, Alessandro ^a  

^a SISSA   (Italy)

^b UNIVERSITY OF TRIESTE   (Italy)

^c T and B Associati Srl   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84858313748     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200873y     Document Type: Article

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