Structure and energy of non-canonical basepairs: Comparison of various computational chemistry methods with crystallographic ensembles

Journal of Biomolecular Structure and Dynamics

Volumn 29, Issue 3, 2011, Pages 541-556

  Panigrahi, Swati ^a   Pal, Rahul ^b   Bhattacharyya, Dhananjay ^a  

^a SAHA INSTITUTE OF NUCLEAR PHYSICS   (India)

^b UNIVERSITY OF CALCUTTA   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; BASE PAIRING; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; ENERGY TRANSFER; HYDROGEN BOND; INTERMETHOD COMPARISON; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PRIORITY JOURNAL; QUANTUM CHEMISTRY; RNA ANALYSIS; RNA CONFORMATION; STRUCTURE ANALYSIS;

EID: 81555203034     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2011.10507404     Document Type: Article

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