RNA loop structure prediction via bond scaling and relaxation

Biopolymers

Volumn 38, Issue 6, 1996, Pages 769-779

  Frederic, Tonya ^a   Rosenfeld, Rakefet ^a,b   Cantor, Charles R ^a   DeLisi, Charles ^a  

^a Boston University   (United States)

^b Peptor Ltd   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL STRUCTURE; MOLECULAR BEAM EPITAXY; MOLECULAR STRUCTURE; VAN DER WAALS FORCES;

BOND SCALING; POLYNUCLEOTIDE CHAIN; RIBONUCLEIC ACID LOOP STRUCTURE;

RNA;

ASPARTIC ACID TRANSFER RNA; PHENYLALANINE TRANSFER RNA; RICIN; RNA 28S; TRANSFER RNA;

ANTICODON; ARTICLE; CRYSTAL STRUCTURE; NUCLEAR MAGNETIC RESONANCE; RNA STRUCTURE;

ALGORITHMS; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; RNA;

EID: 0030175598     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(199606)38:6<769::AID-BIP8>3.0.CO;2-P     Document Type: Article

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