All-atom molecular dynamics simulations of actin-myosin interactions: A comparative study of cardiac α myosin, β myosin, and fast skeletal muscle myosin

Biochemistry

Volumn 52, Issue 47, 2013, Pages 8393-8405

  Li, Minghui ^a   Zheng, Wenjun ^a  

^a UNIVERSITY AT BUFFALO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIN-MYOSIN INTERACTIONS; AMINO ACID RESIDUES; BINDING FREE ENERGY; COMPARATIVE STUDIES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MODELING AND SIMULATIONS; MUTATIONAL EXPERIMENTS; SKELETAL MUSCLE MYOSIN;

AMINO ACIDS; ATOMS; BINDING ENERGY; COMPUTER SIMULATION; ELECTROSTATICS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MUSCLE;

PROTEINS;

AMINO ACID; FAST SKELETAL MYSCLE MYOSIN; MYOSIN; MYOSIN HEAVY CHAIN ALPHA; MYOSIN HEAVY CHAIN BETA; UNCLASSIFIED DRUG;

ACTIN MYOSIN INTERACTION; ARTICLE; BINDING AFFINITY; CALCULATION; CARDIOMYOPATHY; COMPARATIVE STUDY; ELECTRON MICROSCOPY; ENERGY; FORCE; GENE MUTATION; HYDROGEN BOND; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; PARTITION COEFFICIENT; PRIORITY JOURNAL; PROTEIN FAMILY; RABBIT; SIMULATION;

ACTINS; ANIMALS; CARDIAC MYOSINS; HUMANS; HYDROGEN BONDING; KINETICS; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; MUSCLE FIBERS, FAST-TWITCH; MYOSIN HEAVY CHAINS; PROTEIN CONFORMATION; PROTEIN INTERACTION DOMAINS AND MOTIFS; RABBITS; SEQUENCE HOMOLOGY, AMINO ACID; SKELETAL MUSCLE MYOSINS;

EID: 84888630871     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi4006896     Document Type: Article

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