Incorporating chemical modification constraints into a dynamic programming algorithm for prediction of RNA secondary structure

Proceedings of the National Academy of Sciences of the United States of America

Volumn 101, Issue 19, 2004, Pages 7287-7292

  Mathews, David H ^a   Disney, Matthew D ^a,b   Childs, Jessica L ^a,b   Schroeder, Susan J ^b   Zuker, Michael ^c   Turner, Douglas H ^a,b  

^a UNIVERSITY OF ROCHESTER SCHOOL OF MEDICINE AND DENTISTRY   (United States)

^b UNIVERSITY OF ROCHESTER   (United States)

^c RENSSELAER POLYTECHNIC INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

1 CYCLOHEXYL 3 (2 MORPHOLINOETHYL)CARBODIIMIDE METHO 4 TOLUENESULFONATE; DIMETHYL SULFATE; KETOXAL; RNA; RNA 5S; SULFONIC ACID DERIVATIVE; UNCLASSIFIED DRUG;

ACCURACY; ALGORITHM; ARTICLE; BASE PAIRING; CANDIDA ALBICANS; CHEMICAL MODIFICATION; ENERGY RESOURCE; ENERGY TRANSFER; ESCHERICHIA COLI; IN VIVO STUDY; NONHUMAN; PREDICTION; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN MODIFICATION; PROTEIN SECONDARY STRUCTURE; RNA SEQUENCE; RNA STRUCTURE;

ALGORITHMS; BASE PAIR MISMATCH; BASE SEQUENCE; CANDIDA ALBICANS; DNA PRIMERS; ESCHERICHIA COLI; MOLECULAR SEQUENCE DATA; NUCLEIC ACID CONFORMATION; RNA, BACTERIAL; RNA, FUNGAL;

CANDIDA; CANDIDA ALBICANS; ESCHERICHIA COLI;

EID: 2442626706     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0401799101     Document Type: Article

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