Chapter 9: Monte carlo simulations of nucleosome chains to identify factors that control DNA compaction and access

RSC Biomolecular Sciences

Volumn , Issue , 2012, Pages 198-235

  Rippe, Karsten ^a   Stehr, Rene ^b   Wedemann, Gero ^b  

^a GERMAN CANCER RESEARCH CENTER DKFZ   (Germany)

^b UNIVERSITY OF APPLIED SCIENCES STRALSUND   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMOSOME PROTEIN; DNA; HETEROCHROMATIN PROTEIN 1; HIGH MOBILITY GROUP B1 PROTEIN; HIGH MOBILITY GROUP N1 PROTEIN; HIGH MOBILITY GROUP N2 PROTEIN; HISTONE; HMGN5 PROTEIN; METHYL CPG BINDING PROTEIN 2; PROTEIN VARIANT; SODIUM CHLORIDE; UNCLASSIFIED DRUG; HISTONE H1; OCTAMER TRANSCRIPTION FACTOR;

ARTICLE; CHROMATIN; CHROMATIN STRUCTURE; DNA CONFORMATION; ENERGY; GENETIC MODEL; GEOMETRY; HISTONE MODIFICATION; MOLECULAR INTERACTION; MONTE CARLO METHOD; NUCLEOSOME; PROTEIN ANALYSIS; PROTEIN DNA INTERACTION; PROTEIN PROTEIN INTERACTION; SIMULATION; STATIC ELECTRICITY; THERMODYNAMICS; DNA CROSS LINKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

EID: 84872584407     PISSN: 17577152     EISSN: 17577160     Source Type: Book Series    
DOI: None     Document Type: Article

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