Search Result "MainProtease."
A Review of Computational Approaches Targeting SARS-CoV-2 MainProtease to the Discovery of New Potential Antiviral Compounds
Journal: Current Topics in Medicinal Chemistry
Volume: 23 Issue: 1 Year: 2023 Page: 3-16
Author(s): Juan A. Castillo-Garit
Molecular Docking Studies of Bioactive Nicotiflorin against 6W63 Novel Coronavirus 2019 (COVID-19)
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 24 Issue: 6 Year: 2021 Page: 874-878
Author(s): Raghvendra Dubey,Kushagra Dubey
Novel Drugs Targeting the SARS-CoV-2/COVID-19 Machinery
Journal: Current Topics in Medicinal Chemistry
Volume: 20 Issue: 16 Year: 2020 Page: 1423-1433
Author(s): Ariane Sternberg,Dwight L. McKee,Cord Naujokat
Phenylbenzopyrone of Flavonoids as a Potential Scaffold to Prevent SARSCoV-2 Replication by Inhibiting its MPRO Main Protease
Journal: Current Pharmaceutical Biotechnology
Volume: 22 Issue: 15 Year: 2021 Page: 2054-2070
Author(s): Angamba M. Potshangbam,Potshangbam Nongdam,A. Kiran Kumar,R.S. Rathore
Computational Studies of Budesonide vs. Vilanterol: Asthma DrugsAgainst SARS-CoV-2 Mpro
Journal: Current Chinese Science
Volume: 2 Issue: 2 Year: 2022 Page: 97-100
Author(s):
Synthesis, Docking Study of Some Novel Chromeno[4',3'-b]Pyrano[6,5-d]Pyrimidine Derivatives Against COVID-19 Main Protease (Mpro)(6LU7, 6M03)
Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 5 Year: 2024 Page: 551-563
Author(s): Zahra Rostami Ghalhar
Hierarchical Virtual Screening of SARS-CoV-2 Main Protease PotentialInhibitors: Similarity Search, Pharmacophore Modeling, and MolecularDocking Study
Journal: Anti-Infective Agents
Volume: 22 Issue: 4 Year: 2024 Page: 38-52
Author(s):
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
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):
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):