Physics-based de novo prediction of RNA 3D structures

Journal of Physical Chemistry B

Volumn 115, Issue 14, 2011, Pages 4216-4226

  Cao, Song ^a   Chen, Shi Jie ^a  

^a University of Missouri   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENTROPY; FORECASTING; FREE ENERGY; NUCLEIC ACIDS; RNA; SCAFFOLDS;

2D STRUCTURES; 3D SCAFFOLDS; 3D STRUCTURE; ACCURATE PREDICTION; ATOM STRUCTURE; BASE PAIRS; BENCHMARK TESTS; CONFORMATIONAL ENTROPY; ENERGY MINIMIZATION; ENERGY-BASED METHODS; FREE-ENERGY MODEL; INITIAL STATE; MECHANISTIC STUDIES; MULTISCALING; NUCLEOTIDE SEQUENCES; PHYSICAL PRINCIPLES; PHYSICS-BASED; PSEUDO-KNOTS; RNA FOLDING; RNA SECONDARY STRUCTURES; RNA SEQUENCES; RNA STRUCTURES; STRUCTURAL DETERMINATION; THREE-DIMENSIONAL (3D); TWO DIMENSIONAL (2D) STRUCTURE; UNSOLVED PROBLEMS; VIRTUAL BONDS;

THREE DIMENSIONAL;

EID: 79953795893     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp112059y     Document Type: Article

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