Identification of SARS-CoV-2 inhibitors from alkaloids using molecular modeling and in silico approaches

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...

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Bibliographic Details
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:
QD Chemistry
TP Chemical technology
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

Internet

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

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