Molecular Dynamics Simulation Study of Oriented Polyamine- and Na-DNA: Sequence Specific Interactions and Effects on DNA Structure

Biopolymers

Volumn 73, Issue 5, 2004, Pages 542-555

  Korolev, Nikolay ^a,b   Lyubartsev, Alexander P ^b   Laaksonen, Aatto ^b   Nordenskiöld, Lars ^a  

^a NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Cation DNA interactions; Polyelectrolytes; Putrescine; Spermidine; Spermine

Indexed keywords

CELLS; COMPUTER SIMULATION; CRYSTALS; DNA; MOLECULAR DYNAMICS; POSITIVE IONS;

OLIGONUCLEOTIDES; POLYAMINES;

BIOPOLYMERS;

DNA; OLIGONUCLEOTIDE; POLYAMINE DERIVATIVE; POLYAMINE DIAMINOPROPANE; PROPYLAMINE; PUTRESCINE; SODIUM; SPERMIDINE; UNCLASSIFIED DRUG;

ARTICLE; BINDING SITE; COMPUTER SIMULATION; DNA BINDING; DNA STRUCTURE; HYDRATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION;

BASE SEQUENCE; BINDING SITES; BIOGENIC POLYAMINES; CATIONS; COMPUTER SIMULATION; DNA; MODELS, MOLECULAR; MOTION; NUCLEIC ACID CONFORMATION; SODIUM;

EID: 1842683168     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10583     Document Type: Article

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