Title : Identification of Natural Inhibitors Against SARS-CoV-2 Drugable Targets Using Molecular Docking, Molecular Dynamics Simulation, and MM-PBSA Approach.

Pub. Date : 2021

PMID : 34458164

1 Functional Relationships(s)
Compound Name
Protein Name
1 Further, MS 3, 7-Hydroxyaloin B, 10-Hydroxyaloin A, showed -9.57, -7.07, -8.57 kcal/mole docking score against Spike, RdRP, and Mpro targets respectively. 10-Hydroxyaloin A surface glycoprotein Severe acute respiratory syndrome coronavirus 2