DNA closed nanostructures: A structural and Monte Carlo simulation study

Journal of Physical Chemistry B

Volumn 112, Issue 48, 2008, Pages 15283-15294

  Bombelli, Francesca Baldelli ^a   Gambinossi, Filippo ^a   Lagi, Marco ^a   Berti, Debora ^a   Caminati, Gabriella ^a   Brown, Tom ^b   Sciortino, Francesco ^c   Nordén, Bengt ^d   Baglioni, Piero ^a  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^c UNIVERSITÀ DI ROMA LA SAPIENZA   (Italy)

^d CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; DNA; DYNAMIC LIGHT SCATTERING; DYNAMIC LOADS; GENES; MONTE CARLO METHODS; NANOSTRUCTURES; NUCLEIC ACIDS; NUCLEOTIDES; OLIGONUCLEOTIDES; ORGANIC ACIDS; PARTICLE SIZE ANALYSIS; SEMICONDUCTOR COUNTERS; STRUCTURAL ANALYSIS;

ATOMIC FORCES; CONFORMATIONAL FLEXIBILITIES; DNA NANO STRUCTURES; DNA OLIGONUCLEOTIDES; DYNAMICAL CHARACTERIZATIONS; FAST DYNAMICS; FLEXIBLE HINGES; IN-SITU; MC SIMULATIONS; MESOSCALE; MONTE CARLO SIMULATIONS; NONINVASIVE METHODS; PARTICLE ANALYSES; SELF-ASSEMBLY; SIZE AND SIZE DISTRIBUTIONS; STRUCTURAL FEATURES;

DNA SEQUENCES;

EID: 57949087506     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp804544u     Document Type: Article

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