Binding of cationic conjugated polymers to DNA: Atomistic simulations of adducts involving the Dickerson's dodecamer

Biomacromolecules

Volumn 12, Issue 4, 2011, Pages 1298-1304

  Preat, Julien ^a   Zanuy, David ^b   Perpete, Eric A ^a   Aleman, Carlos ^b  

^a UNIVERSITY OF NAMUR   (Belgium)

^b UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC LEVELS; ATOMISTIC SIMULATIONS; CATIONIC CONJUGATED POLYMER; CONDUCTING POLYMER CHAINS; DNA STRANDS; DODECAMER; ELECTROSTATIC INTERACTIONS; ETHYLENEDIOXYTHIOPHENES; EXPERIMENTAL OBSERVATION; INTERMOLECULAR INTERACTIONS; LONG LIFETIME; MOLECULAR DYNAMICS SIMULATIONS; OLIGOMER CHAINS; POSITIVELY CHARGED; SPECIFIC INTERACTION;

COMPUTER SIMULATION; CONDUCTING POLYMERS; CONJUGATED POLYMERS; DNA; ELECTROSTATICS; HYDROGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS; NUCLEIC ACIDS; OLIGOMERS; ORGANIC CONDUCTORS; ORGANIC POLYMERS;

COMPLEXATION;

DNA; GUANINE; OLIGOMER; POLY(3,4 ETHYLENEDIOXYTHIOPHENE); POLYMER; THYMINE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; BIOCOMPATIBILITY; BIOTECHNOLOGY; CHEMICAL STRUCTURE; DICKERSON DODECAMER; DNA STRAND; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL;

CATIONS; DNA; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACID CONFORMATION; PLASMIDS; POLYMERS;

EID: 79953846747     PISSN: 15257797     EISSN: 15264602     Source Type: Journal    
DOI: 10.1021/bm200022n     Document Type: Article

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