Computational chemistry with RNA secondary structures

Kemija u industriji/Journal of Chemists and Chemical Engineers

Volumn 53, Issue 7-8, 2004, Pages 315-322

  Flamm, C ^a,c   Hofacker, I L ^a,c   Stadler, P F ^b,d  

^a UNIVERSITY OF VIENNA   (Austria)

^b UNIVERSITY OF LEIPZIG   (Germany)

^c Inst Teorijsku Kemiju/MSB   (Austria)

^d Sveuciliste u Leipzigu   (Germany)

Author keywords

Nucleic acids; RNA evolution; RNA folding; Structure prediction

Indexed keywords

ALGORITHMS; CONFORMATIONS; DNA; FREE ENERGY; HYDROGEN BONDS; MATHEMATICAL MODELS; REACTION KINETICS; THERMODYNAMICS;

RNA EVOLUTION; RNA FOLDING; STRUCTURAL PREDICTION;

RNA;

EID: 3242708388     PISSN: 00229830     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

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