State-of-the-Art Molecular Dynamics Simulation Studies of RNA-Dependent RNA Polymerase of SARS-CoV-2

State-of-the-Art Molecular Dynamics Simulation Studies of RNA-Dependent RNA Polymerase of SARS-CoV-2

Molecular dynamics (MD) simulations are powerful theoretical methods that can reveal biomolecular properties, such as structure, fluctuations, and ligand binding, at the level of atomic detail. In this review article, recent MD simulation studies on these biomolecular properties of the RNA-dependent...

Full description

Bibliographic Details
Main Authors: Shoichi Tanimoto, Satoru G. Itoh, Hisashi Okumura
Format: Article
Language:English
Published: MDPI AG 2022-09-01
Series:International Journal of Molecular Sciences
Subjects:
molecular dynamics simulation
RNA-dependent RNA polymerase
SARS-CoV-2
nucleotide analogs
RNA replication inhibition
Online Access:https://www.mdpi.com/1422-0067/23/18/10358

Internet

https://www.mdpi.com/1422-0067/23/18/10358

Similar Items