Early stages of the recovery stroke in myosin II studied by molecular dynamics simulations

Protein Science

Volumn 20, Issue 12, 2011, Pages 2013-2022

  Baumketner, Andrij ^a,b   Nesmelov, Yuri ^a  

^a UNIVERSITY OF NORTH CAROLINA AT CHARLOTTE   (United States)

^b INSTITUTE FOR CONDENSED MATTER PHYSICS   (Ukraine)

Author keywords

Motor protein; Myosin; Recovery stroke; Simulation

Indexed keywords

ADENOSINE TRIPHOSPHATE; MYOSIN II;

ARTICLE; CONVALESCENCE; CRYSTAL STRUCTURE; DISEASE SIMULATION; MOLECULAR DYNAMICS; NUCLEOTIDE BINDING SITE; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN STRUCTURE; STROKE; TIME;

ADENOSINE TRIPHOSPHATE; ANIMALS; BINDING SITES; MOLECULAR DYNAMICS SIMULATION; MYOSIN TYPE II; PROTEIN CONFORMATION; SOLVENTS;

EID: 81755172095     PISSN: 09618368     EISSN: 1469896X     Source Type: Journal    
DOI: 10.1002/pro.737     Document Type: Article

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