Molecular dynamics simulations of a calmodulin-peptide complex in solution

Journal of Biomolecular Structure and Dynamics

Volumn 20, Issue 2, 2002, Pages 179-197

  Yang, Cheng ^a   Kuczera, Krzysztof ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

Calmodulin; Calmodulin peptide complex; Continuum electrostatics; Ewald summation; Molecular dynamics

Indexed keywords

ARGININE; CALCIUM BINDING PROTEIN; CALMODULIN; GLUTAMIC ACID; METHIONINE; PEPTIDE; TRYPTOPHAN; MYOSIN LIGHT CHAIN KINASE;

ARTICLE; CALCIUM BINDING; COMPLEX FORMATION; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ENERGY; MOLECULAR DYNAMICS; PEPTIDE ANALYSIS; PRIORITY JOURNAL; ALGORITHM; ANIMAL; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; ELECTRICITY; HYDROGEN BOND; METABOLISM; OSMOTIC PRESSURE; PH; PROTEIN BINDING; PROTEIN CONFORMATION; SMOOTH MUSCLE; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; ANIMALS; CALMODULIN; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; ELECTROSTATICS; HYDROGEN BONDING; HYDROGEN-ION CONCENTRATION; METHIONINE; MODELS, CHEMICAL; MODELS, MOLECULAR; MUSCLE, SMOOTH; MYOSIN-LIGHT-CHAIN KINASE; OSMOTIC PRESSURE; PEPTIDES; PROTEIN BINDING; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 0036805880     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2002.10506834     Document Type: Article

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