Predicting DNA-mediated colloidal pair interactions

Proceedings of the National Academy of Sciences of the United States of America

Volumn 109, Issue 7, 2012, Pages

  Mognettia, Bortolo M ^a   Varillya, Patrick ^a   Angioletti Ubertia, Stefano ^a   Martinez Veracoecheaa, Francisco J ^a   Dobnikar, Jure ^a,b   Leunissen, Mirjam E ^c   Frenkel, Daan ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b JO EF STEFAN INSTITUTE   (Slovenia)

^c FOM INSTITUTE AMOLF   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

DNA;

CHEMICAL BOND; CHEMICAL REACTION; COLLOID; DNA BINDING; ENTROPY; LETTER; PRIORITY JOURNAL; STATISTICAL MODEL; TEMPERATURE SENSITIVITY;

ALGORITHMS; COLLOIDS; DNA; MODELS, CHEMICAL;

EID: 84857133328     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1119991109     Document Type: Letter

References (4)

1. Rogers WB, Crocker JC (2011) Direct measurements of DNA-mediated colloidal interactions and their quantitative modeling. Proc Natl Acad Sci USA 108:15687-15692.
2. SantaLucia J, Jr. (1998) A unified view of polymer, dumbbell, and oligonucleotide DNA nearest-neighbor thermodynamics. Proc Natl Acad Sci USA 95:1460-1465.
3. Leunissen ME, Frenkel D (2011) Numerical study of DNA-functionalized microparticles and nanoparticles: Explicit pair potentials and their implications for phase behavior. J Chem Phys 134:084702-084718.
4. Frenkel D, Smith B (2002) Understanding Molecular Simulation, Second Edition: From Algorithms to Applications (Elsevier, Amsterdam).