Coarse-grained force field for the nucleosome from self-consistent multiscaling

Journal of Computational Chemistry

Volumn 29, Issue 9, 2008, Pages 1429-1439

  Voltz, Karine ^a,b   Trylska, Joanna ^c   Tozzini, Valentina ^d   Kurkal Siebert, Vandana ^b,e   Langowski, Jörg ^a   Smith, Jeremy ^b,f  

^a GERMAN CANCER RESEARCH CENTER DKFZ   (Germany)

^b UNIVERSITY OF HEIDELBERG   (Germany)

^c UNIVERSITY OF WARSAW   (Poland)

^d CNR   (Italy)

^e BASF SE   (Germany)

^f OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

Chromatin; Fluctuations; Mesoscopic models; Molecular dynamics; Radial distribution function

Indexed keywords

CHROMATIN; FLUCTUATIONS; MESOSCOPIC MODELS; RADIAL DISTRIBUTION FUNCTIONS;

BOLTZMANN EQUATION; COMPUTER SIMULATION; DNA SEQUENCES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROTEINS;

CHROMOSOMES;

DNA; PROTEIN;

ARTICLE; BIOLOGICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; NUCLEOSOME; QUANTUM THEORY;

COMPUTER SIMULATION; DNA; MODELS, BIOLOGICAL; NUCLEOSOMES; PROTEINS; QUANTUM THEORY;

EID: 44449099745     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20902     Document Type: Article

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