Coarse-grained and atomistic simulations of the salt-stable cowpea chlorotic mottle virus (SS-CCMV) subunit 26-49: β-barrel stability of the hexamer and pentamer geometries

Journal of Chemical Theory and Computation

Volumn 8, Issue 10, 2012, Pages 3750-3758

  Bereau, Tristan ^a,c   Globisch, Christoph ^b   Deserno, Markus ^a   Peter, Christine ^b  

^a CARNEGIE MELLON UNIVERSITY   (United States)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^c UNIVERSITY OF BASEL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84867351991     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200888u     Document Type: Article

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