Modeling H3 histone N-terminal tail and linker DNA interactions

Biopolymers

Volumn 83, Issue 2, 2006, Pages 135-147

  La Penna, Giovanni ^a   Furlan, Sara ^a   Perico, Angelo ^a  

^a CNR   (Italy)

Author keywords

Chromatin; Computer simulations; DNA protein interactions; Statistical mechanics

Indexed keywords

COMPUTER SIMULATION; ELECTROSTATICS; MOLECULAR DYNAMICS; PLASTICITY; PROTEINS; STATISTICAL MECHANICS;

CHROMATIN; DNA-PROTEIN INTERACTIONS; INTRINSIC COMPACTION;

DNA;

DNA FRAGMENT; HISTONE H3;

AMINO TERMINAL SEQUENCE; ARTICLE; BASE PAIRING; CHROMATIN; ELECTRICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; PROTEIN DNA INTERACTION; PROTEIN STRUCTURE; SIMULATION;

AMINO ACID SEQUENCE; BASE PAIRING; BINDING SITES; CHROMATIN; COMPUTER SIMULATION; DNA; ELECTROSTATICS; HISTONES; MODELS, CHEMICAL; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; PROTEIN BINDING; PROTEIN STRUCTURE, SECONDARY;

EID: 33749021669     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.20538     Document Type: Article

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