Papers: 10.3390/molecules25215172
https://doi.org/10.3390/molecules25215172
Drugs Repurposing Using QSAR, Docking and Molecular Dynamics for Possible Inhibitors of the SARS-CoV-2 Mpro Protease
Cited by: 37
Author(s): Eduardo Tejera, Cristian-Robert Munteanu, Andrés López‐Cortés, Alejandro Cabrera-Andrade, Yunierkis Pérez-Castillo
Published: almost 6 years ago
Software Mentions 2
Very Likely Science (75)
Very Likely Science (65)