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

pypi: pyplot
Python plotting package
Papers that mentioned: 21
Very Likely Science (75)
pypi: sklearn
deprecated sklearn package, use scikit-learn instead
Papers that mentioned: 559
Very Likely Science (65)