Mechanism of folding and binding of an intrinsically disordered protein as revealed by ab initio simulations

Journal of Chemical Theory and Computation

Volumn 10, Issue 6, 2014, Pages 2224-2231

  Kurcinski, Mateusz ^a   Kolinski, Andrzej ^a   Kmiecik, Sebastian ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84902184871     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500287c     Document Type: Article

References (53)

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