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Nabanita Saikia and Ramesh C. Deka A comparison of the effect of nanotube chirality and electronic properties on the π–π interaction of single-wall carbon nanotubes with pyrazinamide antitubercular drug International Journal of Quantum Chemistry 113

Version of Record online: 16 JUL 2012 | DOI: 10.1002/qua.24275

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Drug delivery aided by carbon nanotubes is a very promising research area. Density functional theory calculations shine a light on the nature of the interaction between the anti-tubercular pyrazinamide drug and single-wall nanotubes. Insight into the modulation of nanotube electronic properties upon functionalization with pyrazinamide are of paramount importance to avoid adverse side-effects and high-toxicity of this drug delivery system.

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