Docking and QSAR of Aminothioureas at the SARS-CoV-2 S-Protein–Human ACE2 Receptor Interface
Docking of over 160 aminothiourea derivatives at the SARS-CoV-2 S-protein–human<br />ACE2 receptor interface, whose structure became available recently, has been evaluated for its<br />complex stabilizing potency and subsequently subjected to quantitative structure–activity<br />re...
Main Authors: | , , |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2020-10-01
|
Series: | Molecules |
Subjects: | |
Online Access: | https://www.mdpi.com/1420-3049/25/20/4645 |