Interactions between carbon nanotubes and external structures of SARS-CoV-2 using molecular docking and molecular dynamics.
Júlio Cesar Mendes LobatoTiago da Silva AroucheJordan Del NeroTarcisoAndrade FilhoRosivaldo Dos Santos BorgesAntonio Maia de Jesus Chaves NetoPublished in: Journal of molecular structure (2023)
Molecular modeling techniques are used to describe the process of interaction between nanotubes and the main structures of the Covid-19 virus: the envelope protein, the main protease, and the Spike glycoprotein. Molecular docking studies show that the ligands have interaction characteristics capable of adsorbing the structures. Molecular dynamics simulations provide information on the mean squared deviation of atomic positions between 0.5 and 3.0 Å. The Gibbs free energy model and solvent accessible surface area approaches are used. Through the results obtained through molecular dynamics simulations, it is noted that the zig-zag nanotube prefers to interact with E-pro, M-pro, and S-gly, respectively. Molecular couplings and free energy showed that the S-gly active site residues strongly interact with zigzag, chiral, and armchair nanotubes, in this order. The interactions demonstrated in this manuscript may predict some promising candidates for virus antagonists, which may be confirmed through experimental approaches.
Keyphrases
- molecular dynamics simulations
- molecular docking
- molecular dynamics
- sars cov
- carbon nanotubes
- high resolution
- coronavirus disease
- density functional theory
- respiratory syndrome coronavirus
- ionic liquid
- anti inflammatory
- single molecule
- capillary electrophoresis
- case control
- small molecule
- healthcare
- solar cells
- social media