The Mg2+ binding sites of the 5S rRNA loop E motif as investigated by molecular dynamics simulations

Chemistry and Biology

Volumn 10, Issue 6, 2003, Pages 551-561

  Auffinger, Pascal ^a   Bielecki, Lukasz ^a   Westhof, Eric ^a  

^a INST DE BIOL MOLEC ET CELLULAIRE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIA (MICROORGANISMS);

BACTERIAL RNA; DIVALENT CATION; MAGNESIUM; RNA 5S; WATER;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLIZATION; ELECTRICITY; HYDROGEN BOND; METABOLISM; RNA STABILITY; THERMODYNAMICS;

BINDING SITES; CATIONS, DIVALENT; COMPUTER SIMULATION; CRYSTALLIZATION; ELECTROSTATICS; HYDROGEN BONDING; MAGNESIUM; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NUCLEIC ACID CONFORMATION; RNA STABILITY; RNA, BACTERIAL; RNA, RIBOSOMAL, 5S; THERMODYNAMICS; WATER;

EID: 0038539610     PISSN: 10745521     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1074-5521(03)00121-2     Document Type: Article

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