Force spectroscopy of chromatin fibers: Extracting energetics and structural information from Monte Carlo simulations

Biopolymers

Volumn 95, Issue 7, 2011, Pages 435-447

  Kepper, Nick ^a   Ettig, Ramona ^a   Stehr, Rene ^b   Marnach, Sven ^c   Wedemann, Gero ^b   Rippe, Karsten ^a  

^a GERMAN CANCER RESEARCH CENTER DKFZ   (Germany)

^b UNIVERSITY OF APPLIED SCIENCES STRALSUND   (Germany)

^c UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

chromatin structure; force spectroscopy; Monte Carlo simulation; nucleosome

Indexed keywords

CHROMATIN FIBERS; CHROMATIN STRUCTURE; DNA BENDING; DNA REPLICATIONS; EXPERIMENTAL DATA; FIBER GEOMETRIES; FORCE SPECTROSCOPY; FORCE-EXTENSION CURVES; HISTONE OCTAMERS; HISTONE PROTEINS; INTERACTION POTENTIALS; MONTE CARLO SIMULATION; NUCLEOSOMES; PROTEIN FACTORS; RELATIVE CONTRIBUTION; STRUCTURAL INFORMATION;

CHROMOSOMES; COMPUTER SIMULATION; DNA; FIBERS; GEOMETRY; NUCLEIC ACIDS;

MONTE CARLO METHODS;

CURVED DNA; HISTONE;

ARTICLE; CHROMATIN; DNA CONFORMATION; DNA STRUCTURE; ENERGY TRANSFER; GEOMETRY; MONTE CARLO METHOD; NUCLEOSOME; SPECTROSCOPY;

CHROMATIN; DNA; MICROSCOPY, ATOMIC FORCE; MONTE CARLO METHOD; NUCLEIC ACID CONFORMATION; NUCLEOSOMES;

EID: 79955378547     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.21598     Document Type: Article

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