Sidekick for membrane simulations: Automated ensemble molecular dynamics simulations of transmembrane helices

Journal of Chemical Theory and Computation

Volumn 10, Issue 5, 2014, Pages 2165-2175

  Hall, Benjamin A ^a,b   Halim, Khairul Bariyyah Abd ^a   Buyan, Amanda ^a   Emmanouil, Beatrice ^a   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b MICROSOFT RESEARCH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84900524866     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500003g     Document Type: Article

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