The Boron Nitride Nanotube, an Ideal Host Structure for Efficient Immobilization and Delivery of RNA Aptamer: Classical Molecular Dynamics Simulation

2019 ◽  
Vol 30 (3) ◽  
pp. 789-800 ◽  
Author(s):  
Mohaddeseh Habibzadeh Mashatooki ◽  
Jaber Jahanbin Sardroodi ◽  
Alireza Rastkar Ebrahimzadeh
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
Dynamics Simulation ◽  
Rna Aptamer ◽  
Boron Nitride Nanotube ◽  
Classical Molecular Dynamics ◽  
Host Structure

Molecular Dynamics Simulation of Boron Nitride Nanotube as a Drug Carrier

2014 ◽  
Vol 39 (9) ◽  
pp. 6737-6742 ◽  
Author(s):  
Elaheh Sedghamiz ◽  
Effat Jamalizadeh ◽  
Seyyed Mohammad Ali Hosseini ◽  
Tahereh Sedghamiz ◽  
Ehsan Zahedi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
Drug Carrier ◽  
Dynamics Simulation ◽  
Boron Nitride Nanotube

Screening two dimensional materials for the transportation and delivery of diverse genetic materials

Nanoscale ◽  
2020 ◽  
Vol 12 (2) ◽  
pp. 703-719 ◽  
Author(s):  
Titas Kumar Mukhopadhyay ◽  
Ayan Datta
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
Nucleic Acids ◽  
Hexagonal Boron Nitride ◽  
Dynamics Simulation ◽  
Two Dimensional ◽  
Classical Molecular Dynamics ◽  
Two Dimensional Materials

Classical molecular dynamics simulation was employed for the benchmarking of h2D-C2N, graphene and hexagonal boron nitride (h-BN) toward the adsorption, preservation and targeting of various classes of nucleic acids and the delivery phenomena was theoretically modelled.

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