Coarse-grained MD simulations and protein-protein interactions: The cohesin-dockerin system

Journal of Chemical Theory and Computation

Volumn 5, Issue 9, 2009, Pages 2465-2471

  Hall, Benjamin A ^a   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 72749104760     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct900140w     Document Type: Article

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