Base- and structure-dependent DNA dinucleotide-carbon nanotube interactions: Molecular dynamics simulations and thermodynamic analysis

Journal of Physical Chemistry C

Volumn 115, Issue 44, 2011, Pages 21546-21558

  Xiao, Zhengtao ^a   Wang, Xia ^a   Xu, Xue ^a   Zhang, Hong ^a   Li, Yan ^b   Wang, Yonghua ^a  

^a NORTHWEST A F UNIVERSITY   (China)

^b DALIAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ARM-CHAIR NANOTUBES; BASE FLIPPING; BASE SEQUENCES; BINDING AFFINITIES; BINDING BEHAVIORS; BINDING FREE ENERGY; COMPOSITIONAL ISOMERS; DINUCLEOTIDES; DNA DINUCLEOTIDES; DNA NUCLEOTIDES; DNA SEQUENCING; DYNAMIC PROPERTY; DYNAMIC RECOGNITION; ENERGY ANALYSIS; LOCAL DYNAMIC STABILITY; MOLECULAR DYNAMICS SIMULATIONS; NANOTUBE SURFACE; NUCLEOTIDE BASIS; ORIENTATIONAL ORDERS; SEQUENCE-DEPENDENT; SINGLE-STRANDED DNA (SS-DNA); SINGLE-WALL CARBON NANOTUBES; SOLVATION FREE ENERGIES; SOLVENT EFFECTS; STRUCTURAL ORDERS; THERMO DYNAMIC ANALYSIS; ULTRA-FAST; VAN DER WAALS INTERACTIONS;

BINDING ENERGY; CHIRALITY; CONFORMATIONS; DNA; DNA SEQUENCES; ENANTIOMERS; ENERGY MANAGEMENT; FREE ENERGY; GENE ENCODING; MOLECULAR DYNAMICS; OLIGONUCLEOTIDES; STEREOCHEMISTRY; THERMOANALYSIS; VAN DER WAALS FORCES;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 80455129713     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp204017u     Document Type: Article

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