Coarse-grained molecular dynamics simulation of DNA translocation in chemically modified nanopores

Journal of Physical Chemistry B

Volumn 115, Issue 19, 2011, Pages 6138-6148

  Ramachandran, Abhijit ^a   Guo, Qingjiang ^b   Iqbal, Samir M ^a   Liu, Yaling ^c  

^a The University of Texas at Arlington   (United States)

^b UNIVERSITY OF TEXAS AT ARLINGTON   (United States)

^c Lehigh University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIAS VOLTAGE; COMPUTATIONAL EFFICIENCY; DNA; DNA SEQUENCES; DYNAMICS; MOLECULAR DYNAMICS; MOLECULES; NANOPORES; SUGARS;

APPLIED VOLTAGES; BIASING VOLTAGES; CHEMICALLY MODIFIED; COARSE GRAINED MODELS; COARSE-GRAINED; COARSE-GRAINED MOLECULAR DYNAMICS; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; DETECTION SENSITIVITY; DNA MOLECULES; DNA NUCLEOTIDES; DNA SEQUENCING; DNA TRANSLOCATION; DNA TRANSPORT; FUNCTIONALIZED; GENE DETECTION; INTERACTION POTENTIALS; INTERACTION SITE; IONIC SOLUTIONS; LANGEVIN DYNAMICS; NON-LINEAR RELATIONSHIPS; PORE DIAMETERS; PORE WALL; RATIONAL DESIGN; SINGLE-STRANDED DNA (SS-DNA); SOLID-STATE NANOPORE; TRANSLOCATION DYNAMICS; VOLTAGE BIAS; WATER MOLECULE;

GENE ENCODING;

EID: 79956157997     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp101052x     Document Type: Article

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