Identifying and engineering ion pairs in adenylate kinases: Insights from molecular dynamics simulations of thermophilic and mesophilic homologues

Journal of Biological Chemistry

Volumn 280, Issue 35, 2005, Pages 30943-30948

  Bae, Euiyoung ^a   Phillips Jr , George N ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFERENTIAL SCANNING CALORIMETRY; ELECTROSTATICS; MOLECULAR DYNAMICS; THERMODYNAMIC STABILITY;

MOLECULAR DYNAMICS SIMULATIONS; MUTANT SIMULATIONS;

ENZYMES;

ARGININE; ASPARTIC ACID; GLUTAMIC ACID; LYSINE;

ARTICLE; BACILLUS SUBTILIS; COMPUTER MODEL; CRYSTAL STRUCTURE; DIFFERENTIAL SCANNING CALORIMETRY; ENZYME ANALYSIS; GEOBACILLUS STEAROTHERMOPHILUS; HEATING; HUMAN; ION PAIR EXTRACTION; ION TRANSPORT; MOLECULAR DYNAMICS; MOLECULAR STABILITY; PRIORITY JOURNAL; PROTEIN ENGINEERING; SIMULATION; THERMOSTABILITY;

ADENYLATE KINASE; BACILLUS STEAROTHERMOPHILUS; BACTERIAL PROTEINS; COMPUTER SIMULATION; ELECTROSTATICS; ENZYME STABILITY; IONS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; TEMPERATURE;

BACILLUS SUBTILIS; GEOBACILLUS STEAROTHERMOPHILUS;

EID: 24744447220     PISSN: 00219258     EISSN: None     Source Type: Journal    
DOI: 10.1074/jbc.M504216200     Document Type: Article

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