Computer Simulation of the 30-Nanometer Chromatin Fiber

Author:

Wedemann Gero,Langowski Jörg

Publisher

Elsevier BV

Subject

Biophysics

Reference46 articles.

1. Computer Simulation in Chemical Physics, volume 397 of NATO ASI Series/Series C: Mathematical and Physical Sciences.;Allen,1993

2. Computer Simulation of Liquids;Allen,1987

3. Monte Carlo studies on the freely jointed polymer chain with excluded volume interaction;Baumgärtner;J. Chem. Phys.,1979

4. Modeling salt-mediated electrostatics of macromolecules: the discrete surface charge optimization algorithm and its application to the nucleosome;Beard;Biopolymers,2001

5. Computational modeling predicts structure and dynamics of the chromatin fiber;Beard;Structure,2001

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