Macroscopic modeling and simulations of supercoiled DNA with bound proteins

Journal of Chemical Physics

Volumn 117, Issue 18, 2002, Pages 8573-8586

  Huang, Jing ^a   Schlick, Tamar ^a  

^a NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; CHEMICAL BONDS; COMPLEXATION; COMPUTER SIMULATION; CONFORMATIONS; HYDRODYNAMICS; MACROMOLECULES; MOLECULAR STRUCTURE; MONTE CARLO METHODS; OPTIMIZATION; PROTEINS;

ATOMIC LEVEL STRUCTURES; DISCRETE SURFACE OPTIMIZATION PACKAGE; HIN MEDIATED INVERSION SYSTEM; LARGE SCALE MOTIONS; MACROSCOPIC MODELLING; NON IDENTICAL BEAD HYDRODYNAMICS ALGORITHM;

DNA;

EID: 0037044978     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1511506     Document Type: Article

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