Atomic-level insights into metabolite recognition and specificity of the SAM-II riboswitch

RNA

Volumn 18, Issue 2, 2012, Pages 300-307

  Doshi, Urmi ^a   Kelley, Jennifer M ^a   Hamelberg, Donald ^a  

^a GEORGIA STATE UNIVERSITY   (United States)

Author keywords

Electrostatic interaction; Molecular dynamics simulation; S adenosylhomocysteine; S adenosylmethionine; SAM II riboswitch

Indexed keywords

METHYL GROUP; S ADENOSYLHOMOCYSTEINE; S ADENOSYLMETHIONINE; SULFONIUM DERIVATIVE;

ARTICLE; BINDING AFFINITY; ENTHALPY; ENTROPY; ENZYME BINDING; ENZYME SPECIFICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; NONHUMAN; PRIORITY JOURNAL; RIBOSWITCH; RNA SYNTHESIS; SEQUENCE ANALYSIS; SIMULATION; STATIC ELECTRICITY; STEREOCHEMISTRY; TRANSLATION INITIATION;

LIGANDS; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACID CONFORMATION; PEPTIDE CHAIN INITIATION, TRANSLATIONAL; PRINCIPAL COMPONENT ANALYSIS; PROTEIN BINDING; RIBOSOMES; RIBOSWITCH; S-ADENOSYLHOMOCYSTEINE; S-ADENOSYLMETHIONINE; SENSITIVITY AND SPECIFICITY; STATIC ELECTRICITY;

EID: 84855984817     PISSN: 13558382     EISSN: 14699001     Source Type: Journal    
DOI: 10.1261/rna.028779.111     Document Type: Article

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