DNA Sequence-Dependent Deformability - Insights from Computer Simulations

Biopolymers

Volumn 73, Issue 3, 2004, Pages 327-339

  Lankaš, Filip ^a,b,c  

^a GERMAN CANCER RESEARCH CENTER DKFZ   (Germany)

^b J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^c EPFL   (Switzerland)

Author keywords

AMBER; DNA flexibility; EcoRI dodecamer; Elastic properties; Persistence length

Indexed keywords

ANISOTROPY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DNA SEQUENCES; MOLECULAR DYNAMICS;

ATOMIC RESOLUTION; NONLOCAL EFFECTS;

BIOPOLYMERS;

ANISOTROPY; ARTICLE; BASE PAIRING; CALCULATION; COMPUTER SIMULATION; DNA SEQUENCE; ELASTICITY; FORCE; MATHEMATICAL ANALYSIS; METHODOLOGY; MOLECULAR MODEL; REVIEW;

BASE SEQUENCE; BINDING SITES; COMPUTER SIMULATION; DEOXYRIBONUCLEASE ECORI; DNA; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; THERMODYNAMICS;

EID: 1242336961     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10542     Document Type: Review

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