Parameterization of the prosthetic redox centers of the bacterial cytochrome bc1 complex for atomistic molecular dynamics simulations

Theoretical Chemistry Accounts

Volumn 132, Issue 6, 2013, Pages 1-13

  Kaszuba, Karol ^a   Postila, Pekka A ^a   Cramariuc, Oana ^a   Sarewicz, Marcin ^b   Osyczka, Artur ^b   Vattulainen, Ilpo ^a,c   Róg, Tomasz ^a  

^a TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

^b JAGIELLONIAN UNIVERSITY   (Poland)

^c UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

Author keywords

Atomic point charge; CHARMM force field; Molecular dynamics

Indexed keywords

EID: 84876688407     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-013-1370-8     Document Type: Article

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