Modelling ion binding to AA platform motifs in RNA: A continuum solvent study including conformational adaptation

Nucleic Acids Research

Volumn 29, Issue 19, 2001, Pages 3910-3918

  Burkhardt, Carmen ^a   Zacharias, Martin ^a  

^a FRITZ LIPMANN INSTITUTE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADENINE; CALCIUM ION; CATION; CESIUM ION; LITHIUM ION; MAGNESIUM ION; POTASSIUM ION; RIBOZYME; RNA; RUBIDIUM ION; SODIUM ION; SOLVENT;

ADAPTATION; ARTICLE; BINDING AFFINITY; BINDING SITE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; ENERGY; GEOMETRY; INTRON; NONHUMAN; NUCLEIC ACID STRUCTURE; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN MOTIF; SIMULATION; SOLVATION; TETRAHYMENA;

ADENINE NUCLEOTIDES; ANIMALS; BINDING SITES; CATIONS; MODELS, CHEMICAL; NUCLEIC ACID CONFORMATION; POTASSIUM; RNA, CATALYTIC; SOLVENTS; TETRAHYMENA;

EID: 0035477789     PISSN: 03051048     EISSN: None     Source Type: Journal    
DOI: 10.1093/nar/29.19.3910     Document Type: Article

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