The structural role of Mg2+ ions in a class i RNA polymerase ribozyme: A molecular simulation study

Journal of Physical Chemistry B

Volumn 116, Issue 7, 2012, Pages 2259-2268

  Sgrignani, Jacopo ^a   Magistrato, Alessandra ^a  

^a DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGY; CATALYSIS; COMPUTER SIMULATION; GENES; METAL IONS; MOLECULAR DYNAMICS; POLYMERS;

ACTIVE SITE; BIMETALLIC SPECIES; CATALYTIC SITES; CLASS I; COMPUTATIONAL MODEL; DYNAMICAL PROPERTIES; EXPERIMENTAL DATA; FORCE FIELDS; GENETIC INFORMATION; LIGASE RIBOZYME; LIGASES; LIVING ORGANISMS; MAGNESIUM IONS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; QUANTUM-CLASSICAL; RIBOZYMES; RNA POLYMERASE; RNA WORLD; SOLVED CRYSTAL STRUCTURES;

RNA;

DIVALENT CATION; DNA DIRECTED RNA POLYMERASE; MAGNESIUM; RIBOZYME;

ANIMAL; ARTICLE; CHEMISTRY; ENZYME ACTIVE SITE; MOLECULAR DYNAMICS; MOUSE; QUANTUM THEORY;

ANIMALS; CATALYTIC DOMAIN; CATIONS, DIVALENT; MAGNESIUM; MICE; MOLECULAR DYNAMICS SIMULATION; QUANTUM THEORY; RNA POLYMERASE I; RNA, CATALYTIC;

EID: 84857376418     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp206475d     Document Type: Article

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