Molecular dynamics simulation on HP1 protein binding by histone H3 tail methylation and phosphoiylation

International Journal of Quantum Chemistry

Volumn 109, Issue 4, 2009, Pages 746-755

  Jiang, Yan Ke ^a   Zou, Jian Wei ^b   Yu Qian, Wu ^b   Zhang, Na ^a   Yu, Qing Sen ^a   Jiang, Yong Jun ^b  

^a ZHEJIANG UNIVERSITY   (China)

^b ZHEJIANG UNIVERSITY   (China)

Author keywords

HP1 protein; Methylation; Molecular dynamics simulation; Phosphorylation

Indexed keywords

ALKYLATION; AMINO ACIDS; BIOCHEMISTRY; CHROMOSOMES; GENE EXPRESSION; METHYLATION; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PHOSPHORYLATION; PLANTS (BOTANY);

CHROMATIN CONDENSATIONS; CHROMATIN PACKAGING; DISCRETE REGIONS; DYNAMICS SIMULATIONS; HETEROCHROMATIN FORMATIONS; HISTONE H3; HP1 PROTEIN; IN-VIVO; LYSINE-9; MOLECULAR DYNAMICS SIMULATION; POST-TRANSLATIONAL MODIFICATIONS; PROTEIN BINDINGS; PROTEIN-PROTEIN INTERACTIONS; REGULATORY MECHANISMS; TRIMETHYLATION;

DYNAMICS;

EID: 62449210523     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21872     Document Type: Article

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