Identification of SARS-CoV-2 inhibitors from alkaloids using molecular modeling and in silico approaches
Having a wide range of pharmacological action antiviral properties of alkaloids, these were focused on this study for computational screening against SARS-CoV-2 proteases. However, 256 alkaloids from PubChem databased, 10 compounds were selected by PASS prediction for primally observation having act...
Main Authors: | Roni, Md Abul Hasan, Mortuza, Md. Golam, Rozina, ., Shaha, Ripon Kumar, Hoque, Sajidul, Kumer, Ajoy |
---|---|
Format: | Article |
Language: | English |
Published: |
Sami Publishing Company
2023
|
Subjects: | |
Online Access: | http://umpir.ump.edu.my/id/eprint/39218/1/Identification%20of%20SARS-CoV-2%20inhibitors%20from%20alkaloids%20using%20molecular%20modeling%20and%20in%20silico%20approaches.pdf |
Similar Items
-
A Computational Study on Selected Alkaloids as SARS-CoV-2 Inhibitors: PASS Prediction, Molecular Docking, ADMET Analysis, DFT, and Molecular Dynamics Simulations
by: Md. Golam Mortuza, et al.
Published: (2023-01-01) -
Growth Inhibitory Effect On Bacteria Of Swietenia Macrophylla King Seeds And Leaves Crude Alkaloid Extracts
by: Azhari, H. Nour, et al.
Published: (2014) -
Acridone alkaloids from Glycosmis chlorosperma as DYRK1A inhibitors
by: Beniddir, M.A.A., et al.
Published: (2014) -
Alkaloids of Kopsia
by: Kam, Toh Seok, et al.
Published: (2008) -
In silico and in vitro prediction of new synthesized N-heterocyclic compounds as anti-SARS-CoV-2
by: Heba E. Hashem, et al.
Published: (2024-01-01)