Comparison of analytical theory with Brownian dynamics simulations for small linear and circular DNAs

Macromolecules

Volumn 29, Issue 10, 1996, Pages 3583-3596

  Heath, Patrick J ^a   Gebe, John A ^a   Allison, Stuart A ^b   Schurr, J Michael ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

^b GEORGIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; APPROXIMATION THEORY; COMPUTER SIMULATION; DYNAMICS; MOLECULAR STRUCTURE; NUMERICAL METHODS; STRAIN;

BEST FIT TORSION CONSTANT; BROWNIAN DYNAMICS; OPTICAL ANISOTROPY; TORSION POTENTIAL;

DNA;

EID: 0030572145     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma951167t     Document Type: Review

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