Molecular dynamics simulations of the cardiac troponin complex performed with fret distances as restraints

PLoS ONE

Volumn 9, Issue 2, 2014, Pages

  Jayasundar, Jayant James ^a   Xing, Jun ^a   Robinson, John M ^b   Cheung, Herbert C ^c   Dong, Wen Ji ^a  

^a Washington State University   (United States)

^b SOUTH DAKOTA STATE UNIVERSITY   (United States)

^c UNIVERSITY OF ALABAMA AT BIRMINGHAM   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIN; TROPONIN; CALCIUM; LIGAND; PROTEIN BINDING; RECOMBINANT PROTEIN; TROPONIN C;

AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; CONTROLLED STUDY; CRYSTAL STRUCTURE; FLUORESCENCE RESONANCE ENERGY TRANSFER; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN UNFOLDING; ANIMAL; CHEMICAL PHENOMENA; CHEMISTRY; HEART MUSCLE; METABOLISM; MOUSE; PROCEDURES; PROTEIN TERTIARY STRUCTURE; RAT; STATIC ELECTRICITY; STATISTICAL MODEL;

ACTINS; ANIMALS; CALCIUM; FLUORESCENCE RESONANCE ENERGY TRANSFER; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LIGANDS; MICE; MODELS, STATISTICAL; MOLECULAR DYNAMICS SIMULATION; MYOCARDIUM; PROTEIN BINDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; RATS; RECOMBINANT PROTEINS; STATIC ELECTRICITY; TROPONIN C;

EID: 84897800778     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0087135     Document Type: Article

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