Dynamics of Ca2+-saturated calmodulin D129N mutant studied by multiple molecular dynamics simulations

Protein Science

Volumn 12, Issue 10, 2003, Pages 2215-2229

  Likić, Vladimir A ^a   Strehler, Emanuel E ^b   Gooley, Paul R ^a  

^a UNIVERSITY OF MELBOURNE   (Australia)

^b MAYO CLINIC   (United States)

Author keywords

Ca2+ binding; Calmodulin; CaM; Dynamics; EF hands; Multiple MD simulations

Indexed keywords

CALCIUM ION; CALMODULIN; LIGAND; THREONINE; WATER; ASPARAGINE; ASPARTIC ACID; CALCIUM; CALCIUM BINDING PROTEIN;

AMINO TERMINAL SEQUENCE; ARTICLE; BINDING SITE; CALCIUM BINDING; CARBOXY TERMINAL SEQUENCE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; DYNAMICS; LIGAND BINDING; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION; SOLVATION; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; GENETICS; KINETICS; MISSENSE MUTATION; PROTEIN CONFORMATION; PROTEIN MOTIF; PROTEIN TERTIARY STRUCTURE; TEMPERATURE;

ASPARAGINE; ASPARTIC ACID; BINDING SITES; CALCIUM; CALCIUM-BINDING PROTEINS; CALMODULIN; COMPUTER SIMULATION; EF HAND MOTIFS; KINETICS; MODELS, MOLECULAR; MUTATION, MISSENSE; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; TEMPERATURE; WATER;

EID: 0141746391     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.0377803     Document Type: Article

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