Molecular dynamics simulations of A · T-rich oligomers: Sequence-specific binding of NA+ in the minor groove of B-DNA

Biopolymers

Volumn 68, Issue 4, 2003, Pages 471-485

  Mocci, Francesca ^a   Saba, Giuseppe ^a  

^a UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

A tract; Counterions; Molecular dynamics; Nucleic acids

Indexed keywords

COMPOSITION; COMPUTER SIMULATION; DNA; HYDRATION; MOLECULAR DYNAMICS; POSITIVE IONS;

SEQUENCE-SPECIFIC BINDING;

OLIGOMERS;

DNA B; OLIGOMER; SODIUM ION;

ARTICLE; AT RICH SEQUENCE; BINDING KINETICS; DNA BINDING; HYDRATION; METAL BINDING; MOLECULAR DYNAMICS;

ADENINE; BASE PAIRING; BASE SEQUENCE; BINDING SITES; DNA; HYDROGEN BONDING; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; OLIGODEOXYRIBONUCLEOTIDES; SODIUM; THYMINE;

EID: 0037385644     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10334     Document Type: Article

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