Search Result "3CLpro/Mpro"

Peptidomimetic and Peptide-Derived Against 3CLpro from Coronaviruses

Ebook: Pharmaceuticals for Targeting Coronaviruses

Volume: 1 Year: 2022
Doi: 10.2174/9789815051308122010007
Mini-Review Article

Elucidating the Drug Repurposing Spectra of COVID-19 with itsAnalogues SARS and MERS

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 21 Issue: 2 Year: 2021 Page: 3191-3202
Author(s): Jayanti Mishra,Chakrawarti Prasun,Pravat K. Sahoo,Maya S. Nair

Research Article

QSAR of SARS-CoV-2 Main Protease Inhibitors Utilizing Theoretical Molecular Descriptors

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 0 Year: 2023 Page: 1-17
Author(s): Anil Kumar Saxena

Inhibitor Design for SARS Coronavirus Main Protease Based on “Distorted Key Theory”

Journal: Medicinal Chemistry
Volume: 3 Issue: 1 Year: 2007 Page: 1-6
Author(s): Qi-Shi Du, Hao Sun, Kuo-Chen Chou

Recent Discovery for Inhibitors Targeting in SARS-CoV-2 and Developed anti-NCP

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 0 Year: 2020 Page: 1-17
Author(s): Mohd. Faheem,Vinay K. Singh

Current Frontiers

Novel Drugs Targeting the SARS-CoV-2/COVID-19 Machinery

Journal: Current Topics in Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2020 Page: 1423-1433
Author(s): Ariane Sternberg,Dwight L. McKee,Cord Naujokat

Research Article

Hispidin and Lepidine E: Two Natural Compounds and Folic Acid as Potential Inhibitors of 2019-novel Coronavirus Main Protease (2019- nCoVMpro), Molecular Docking and SAR Study

Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 3 Year: 2021 Page: 469-479
Author(s): Talia Serseg,Khedidja Benarous,Mohamed Yousfi

Review Article

Nature-Derived Hit, Lead, and Drug-Like Small Molecules: Current Statusand Future Aspects Against Key Target Proteins of Coronaviruses

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 22 Issue: 3 Year: 2022 Page: 498-549
Author(s): Md. Junaid,Yeasmin Akter,Aysha Siddika,S. M. Abdul Nayeem,Afsana Nahrin,Syeda Samira Afrose,Md. Muzahid Ahmed Ezaj,Muhammad Shaiful Alam

Computational Approaches for the Discovery of Cysteine Protease Inhibitors Against Malaria and SARS

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 1 Year: 2010 Page: 1-23
Author(s): Falgun Shah, Prasenjit Mukherjee, Prashant Desai, Mitchell Avery

Research Article

Screening for Potential Traditional Herbal Inhibitors Against 3-Chymotrypsin- like Main Protease (3CLpro) from Four Different Coronaviruses: An in silico Approach

Journal: Coronaviruses
Volume: 2 Issue: 12 Year: 2021 Page: 12-27
Author(s): P. Singh,P. Ardra,V.R. Hariprasad,U.V. Babu,M. Rafiq,R. P. Rao

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