Search Result "M<sup>pro</sup>"


Review Article

Protein-Ligand Docking Simulations with AutoDock4 Focused on the Main Protease of SARS-CoV-2

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 37 Year: 2021 Page: 7614-7633
Author(s): Walter Filgueira de Azevedo Junior,Gabriela Bitencourt-Ferreira,Joana Retzke Godoy,Hilda Mayela Aran Adriano,Wallyson André dos Santos Bezerra,Alexandra Martins dos Santos Soares

Research Article

In Silico Analysis of the Antidepressant Fluoxetine and Related Drugs atSARS-CoV-2 Main Protease (Mpro) and Papain-like Protease (PLpro)

Journal: Current Drug Discovery Technologies
Volume: 20 Issue: 2 Year: 2023 Page: 29-40
Author(s): Folorunsho Bright Omage,Cássia Pereira Delgado,Pablo Andrei Nogara

Research Article

Molecular Docking Study of Potential Antimicrobial PhotodynamicTherapy as a Potent Inhibitor of SARS-CoV-2 Main Protease: An In silicoInsight

Journal: Infectious Disorders - Drug Targets
Volume: 23 Issue: 2 Year: 2023 Page: 46-55
Author(s):

Perspective Article

Protease Inhibitors as Promising Weapons against COVID-19: Focus on Repurposing of Drugs used to Treat HIV and HCV Infections

Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 16 Year: 2021 Page: 1429-1438
Author(s): Luciana Jesus da Costa,Matheus Mendonça Pereira,Lívia de Souza Ramos,Thaís Pereira de Mello,Laura Nunes Silva,Marta Helena Branquinha,André Luis Souza dos Santos

Research Article

Identification of Novel Inhibitors of SARS-CoV-2 Mpro from NCIDatabase by a Drug Repurposing Approach

Journal: Current Chinese Chemistry
Volume: 2 Issue: 2 Year: 2022 Page: 84-93
Author(s):

Research Article

Screening Active Phytochemicals of Some Ayurvedic Medicinal Plants toIdentify Potential Inhibitors against SARS-CoV-2 Mpro by ComputationalInvestigation

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 9 Year: 2023 Page: 1380-1392
Author(s): V. Raja Solomon,M. T. Sulthana,P. Shyam Sundar,A. Dharshini Aishwarya

Letter Article

Discovery of Natural Compounds as SARS-CoV-2’s Main ProteaseInhibitors by Docking-based Virtual Screening

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 10 Year: 2024 Page: 1604-1610
Author(s):

Research Article

QSAR of SARS-CoV-2 Main Protease Inhibitors Utilizing Theoretical MolecularDescriptors

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 1 Year: 2024 Page: 116-132
Author(s): Anil Kumar Saxena

Current Frontiers

An Updated Review on SARS-CoV-2 Main Proteinase (MPro): Protein Structure and Small-Molecule Inhibitors

Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 6 Year: 2021 Page: 442-460
Author(s): Dima A. Sabbah,Rima Hajjo,Sanaa K. Bardaweel,Haizhen A. Zhong

Research Article

Identification of Potential Inhibitors for Severe Acute RespiratorySyndrome-related Coronavirus 2 (SARS-CoV-2) Angiotensin-convertingEnzyme 2 and the Main Protease from Anatolian Traditional Plants

Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 11 Year: 2022 Page: 996-1006
Author(s): Ömer Faruk Karasakal

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