Interactions between carbon nanotubes and external structures of SARS-CoV-2 using molecular docking and molecular dynamics.

ABSTRACT: 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

SUBMITTER: Lobato JCM 

PROVIDER: S-EPMC10111146 | biostudies-literature | 2023 Aug

REPOSITORIES: biostudies-literature