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Journal of Biomolecular Structure and Dynamics

Volumn 19, Issue 1, 2001, Pages 141-158

RADACK, a stochastic simulation of hydroxyl radical attack to DNA

(5) Begusova, Marie b Spotheim Maurizot, M�lanie a Sy, Denise a Michalik, Veslav b Charlier, Michel a

a CENTRE DE BIOPHYSIQUE MOLÉCULAIRE (France)

b NUCLEAR PHYSICS INSTITUTE (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

BASE; HYDROXYL RADICAL; SUGAR;

ARTICLE; CALCULATION; CRYSTALLOGRAPHY; DNA DAMAGE; DNA STRUCTURE; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEOSOME; PRIORITY JOURNAL; SIMULATION;

BACTERIAL PROTEINS; BASE SEQUENCE; BINDING SITES; COMPUTER SIMULATION; DNA; DNA DAMAGE; ESCHERICHIA COLI PROTEINS; HYDROXYL RADICAL; LAC OPERON; MODELS, CHEMICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; NUCLEIC ACID CONFORMATION; NUCLEOSOMES; REPRESSOR PROTEINS; STOCHASTIC PROCESSES;

EID: 0034836552 PISSN: 07391102 EISSN: None Source Type: Journal
DOI: 10.1080/07391102.2001.10506727 Document Type: Article

Times cited : (38)

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