Structural and energetic origins of sequence-specific DNA bending: Monte Carlo simulations of papillomavirus E2-DNA binding sites

Structure

Volumn 13, Issue 10, 2005, Pages 1499-1509

  Rohs, Remo ^a   Sklenar, Heinz ^b   Shakked, Zippora ^a  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^b MAX DELBRÜCK CENTER FOR MOLECULAR MEDICINE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CURVED DNA; PAPILLOMAVIRUS E2 PROTEIN; UNCLASSIFIED DRUG; VIRUS DNA; VIRUS PROTEIN;

ALGORITHM; ARTICLE; BASE PAIRING; BINDING SITE; CRYSTAL STRUCTURE; DNA STRUCTURE; MONTE CARLO METHOD; PRIORITY JOURNAL; PROTEIN DNA BINDING; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

ALGORITHMS; BASE PAIRING; BINDING SITES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DNA, VIRAL; HUMANS; MONTE CARLO METHOD; NUCLEIC ACID CONFORMATION; ONCOGENE PROTEINS, VIRAL; PROTEIN CONFORMATION; TRANSCRIPTION FACTORS;

PAPILLOMAVIRUS;

EID: 26444478194     PISSN: 09692126     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.str.2005.07.005     Document Type: Article

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