Predicting structure and stability for RNA complexes with intermolecular loop - Loop base-pairing

RNA

Volumn 20, Issue 6, 2014, Pages 835-845

  Cao, Song ^a,b   Xu, Xiaojun ^a   Chen, Shi Jie ^a  

^a UNIVERSITY OF MISSOURI   (United States)

^b WASHINGTON UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

Folding thermodynamics; Statistical mechanical model; Structure prediction

Indexed keywords

RNA; VIRUS RNA;

ARTICLE; BASE PAIRING; BINDING SITE; DIMERIZATION; ENTROPY; HUMAN IMMUNODEFICIENCY VIRUS 1; INTERACTIONS WITH RNA; MECHANICS; PREDICTION; PRIORITY JOURNAL; RNA STABILITY; RNA STRUCTURE; THERMODYNAMICS; VALIDATION PROCESS;

FOLDING THERMODYNAMICS; STATISTICAL MECHANICAL MODEL; STRUCTURE PREDICTION;

BASE PAIRING; BINDING SITES; COMPUTER SIMULATION; DIMERIZATION; ENTROPY; HIV-1; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; RNA STABILITY; RNA, VIRAL; THERMODYNAMICS;

EID: 84901469255     PISSN: 13558382     EISSN: 14699001     Source Type: Journal    
DOI: 10.1261/rna.043976.113     Document Type: Article

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