Automated RNA structure prediction uncovers a kink-turn linker in double glycine riboswitches

Journal of the American Chemical Society

Volumn 134, Issue 3, 2012, Pages 1404-1407

  Kladwang, Wipapat ^a   Chou, Fang Chieh ^a   Das, Rhiju ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

3-D MODELING; APTAMERS; CARBODIIMIDES; CHEMICAL MAPPING; CRITICAL ELEMENTS; DIMETHYL SULFATES; DISSOCIATION CONSTANT; FLANKING REGIONS; PREDICTION TOOLS; RIBOSWITCHES; RNA MOLECULES; RNA STRUCTURES; ROSETTA; SOLUTION CONDITIONS; TERTIARY STRUCTURES; THERMO DYNAMIC ANALYSIS;

AMINO ACIDS; AUTOMATION; CRYSTALLOGRAPHY; DISSOCIATION; FORECASTING; THERMOANALYSIS; THREE DIMENSIONAL;

RNA;

1 CYCLOHEXYL 3 (2 MORPHOLINOETHYL)CARBODIIMIDE; AMIDE; APTAMER; DIMETHYL SULFATE; GLYCINE; RNA; UNCLASSIFIED DRUG;

ARTICLE; CONTROLLED STUDY; CRYSTALLOGRAPHY; FUSOBACTERIUM NUCLEATUM; GENE MAPPING; GENE MUTATION; KINK TURN LINKER; MOLECULAR DYNAMICS; PREDICTION; RIBOSWITCH; RNA ANALYSIS; RNA PROBE; RNA STRUCTURE; THERMODYNAMICS;

BASE SEQUENCE; FUSOBACTERIUM NUCLEATUM; GLYCINE; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NUCLEIC ACID CONFORMATION; RIBOSWITCH; RNA, BACTERIAL; SEQUENCE ALIGNMENT; THERMODYNAMICS;

EID: 84856246110     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja2093508     Document Type: Article

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