Keywords
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Drug Delivery, RNA Aptamer, BNNT, Biocompatible, Molecular Dynamic Simulation
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Abstract
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New class of materials such as nanoparticles, nanotubes and nanowires have been widely
used for biosensing and medical diagnostic applications in recent years. Boron-nitride nanotubes
(BNNT) observed to be candidates for biomedical applications due to their uniformity and
stability in dispersion in solution. BNNTs with distinct properties of their own like to be
nontoxic to health and environment due to their chemical inertness and structural stability are
more suitable for medical applications such as drug delivery [1,2] . In this study in order to design a
novel drug delivery system, we used known non-coding RNA aptamer that has been
experimentally prepared by Na Li et all [3] in complex with (12,12) BNNT to avoid tumor cell
growth. RNA aptamer have the ability to eliminate cancer stem cells, according to their high
affinity and specificity and also they made a fascinating tool in detecting diseased cells in
histological sections [4] . Molecular dynamic simulation allows us to study the movements of
biomolecular systems. We performed 60 simulation time with 1 fs time steps, by using NAMD
package with CHARMM-36 force field, on the considered aptamer and (12,12) BNNT complex.
At the end of simulation, we analyses structural parameters such as the root mean square
deviation (RMSD), difference of center of mass of aptamer and nanotube (COM), the number of
hydrogen bonds of RNA aptamer solely and in complex and so on. Also the energetics analysis
including the non-boning and van der Waals interaction energies between aptamer and BNNT
had been done. The result of difference of COM indicates that aptamer had been properly
immobilized on the nanotube's surface. The RMSD shows that the immobilization process of
aptamer on BNNT made no significant deformation on the RNA structure. Finally at the studied
qualification and for this special aptamer, the results prove the high ability of BNNT as a novel
delivery agent
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