In-silico search analysis of potential inhibitors for 3-chymotrypsin-like protease of SARS-CoV-2 (Covid-19)

In-silico search analysis of potential inhibitors for 3-chymotrypsin-like protease of SARS-CoV-2 (Covid-19)

In this study, three commercial drugs, Imatinib, Nilotinib and Dexamethasone were docked against 3 Chymotrypsin-like Protease or the 3CLPRO of the Severe Acute Respiratory Syndrome (SARS-CoV-2) of coronavirus COVID-19 using the program Auto dock Vina. The protein and the ligands were downloaded from...

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Bibliographic Details
Main Authors: Rahim, Nasimah, Talib, Siti Zalita, Mokhtar, Nur Ainun, Ahmad Khairudin, Nurulbahiyah
Format: Article
Language:English
Published: Akademia Baru Publishing (M) Sdn Bhd 2021
Subjects:
Q Science (General)
TP Chemical technology
Online Access:http://eprints.utm.my/id/eprint/97864/1/NurulbahiyahAhmad2021_InSilicoSearchAnalysisofPotential.pdf
http://eprints.utm.my/id/eprint/97864/
https://www.akademiabaru.com/submit/index.php/jrnn/article/view/4170
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Institution: Universiti Teknologi Malaysia
Language: English

Internet

http://eprints.utm.my/id/eprint/97864/1/NurulbahiyahAhmad2021_InSilicoSearchAnalysisofPotential.pdf
http://eprints.utm.my/id/eprint/97864/
https://www.akademiabaru.com/submit/index.php/jrnn/article/view/4170

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