Biomolecular sensing using carbon nanotubes: A simulation study

International Journal of High Speed Electronics and Systems

Volumn 18, Issue 4, 2008, Pages 879-887

  Abadir, G B ^a   Walus, K ^a   Turner, R F B ^a   Pulfrey, D L ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

Ab initio simulations; Biosensors; Carbon nanotubes; Molecular dynamics

Indexed keywords

AMINES; AMINO ACIDS; BIOSENSORS; DYNAMICS; MOLECULAR DYNAMICS; MOLECULES; ORGANIC ACIDS; SIGNAL TRANSDUCTION;

AB INITIO SIMULATIONS; BIOMOLECULAR SENSING; DENSITY-FUNCTIONAL; LOCAL DENSITY OF STATE; SIMULATION STUDIES; SINGLE MOLECULES; TARGET MOLECULES;

CARBON NANOTUBES;

EID: 55349135543     PISSN: 01291564     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0129156408005849     Document Type: Article

References (12)

1. G. Graner, Anal. Bioanal. Chem. 384, 322 (2006).
2. E. Lindahl, B. Hess, and D. van der Spoel, J. Mol. Mod. 7, 306 (2001).
3. D. Whitford, Proteins: Structure and Function, (John Wiley and Sons, 2007).
4. M. Parrinello. and A. Rahman, J. Appl. Phys. 52, 7182 (1981).
5. H. Berendsen, J. Postma., A. DiNola, and J. Haak, J. Chem. Phys. 81, 3684 (1984).
6. E. Sorin and V. Pande, Biophys. J. 88, 2472 (2005).
7. W. L. Jorgensen, J. Chandrasekhar, and J.D. Madura, J. Chem. Phys. 79, 926 (1983).
8. T. Werder, "Multiscale Simulations of Carbon Nanotubes in Aqueous Environments", Ph.D. thesis, Swiss Federal Institute of Technology, Zurich (2005).
9. Y. Kong, D. Cui, C.S. Ozkan, and H. Gao, Modelling Carbon Nanotube Based Bio-Nano Systems: A Molecular Dynamics Study, in Proc. of the Material Research Society Symposium 773, N8.5.1, (2003).
10. G.R. Liu, Y. Cheng, D. Mi, and Z.R. Li, Inter. Jour. Mod. Phys. C 16, 1239 (2005).
11. Atomistix ToolKit version 2.3, www.atomistix.com.
12. J.P. Perdew, K. Burke, and M. Ernzerhof, Phys. Rev. Lett. 77, 3865 (1996).