Monte Carlo backbone sampling for nucleic acids using concerted rotations including variable bond angles

Journal of Physical Chemistry B

Volumn 108, Issue 43, 2004, Pages 16883-16892

  Ulmschneider, Jakob P ^a   Jorgensen, William L ^a  

^a YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); MATHEMATICAL MODELS; MATRIX ALGEBRA; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PROBABILITY; SOLUTIONS; STATISTICAL MECHANICS;

BIOMOLECULAR STRUCTURE; CONCERTED ROTATION ALGORITHM (CRA); TORSION ANGLES; VACCUM SIMULATIONS;

NUCLEIC ACIDS;

EID: 8344258212     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp047796z     Document Type: Article

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