A molecular dynamics simulation of the flavin mononucleotide-RNA aptamer complex

Biopolymers

Volumn 50, Issue 3, 1999, Pages 287-302

  Schneider, C ^a   Sühnel, Jürgen ^a  

^a FRITZ LIPMANN INSTITUTE   (Germany)

Author keywords

2' OH orientation and hydration; Backbone torsions; C H O interaction; Flavin mononucleotide RNA aptamer complex; Molecular dynamics simulation; Structural water; UUCG loop

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ESTERS; HYDRATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; ORGANIC SOLVENTS; THERMODYNAMIC STABILITY;

APTAMERS; FLAVIN MONONUCLEOTIDE;

RNA;

FLAVINE MONONUCLEOTIDE; NUCLEIC ACID; RNA;

ARTICLE; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; RNA BINDING; RNA CONFORMATION; SIMULATION; STRUCTURE ANALYSIS; THERMODYNAMICS;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; FLAVIN MONONUCLEOTIDE; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NUCLEIC ACID CONFORMATION; RNA; WATER;

EID: 0033198021     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(199909)50:3<287::AID-BIP5>3.0.CO;2-G     Document Type: Article

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