Title : Discovery of Potential Therapeutic Drugs for COVID-19 Through Logistic Matrix Factorization With Kernel Diffusion.

Pub. Date : 2022

PMID : 35295301

1 Functional Relationships(s)
Compound Name
Protein Name
1 The docking results suggest that the key residues K353 and G496 may affect the binding energies and dynamics between the inferred anti-SARS-CoV-2 chemical agents and the junction of the spike protein-ACE2 interface. Fluoroglycofen surface glycoprotein Severe acute respiratory syndrome coronavirus 2