Search Result "COVID-19 main protease"
Catechin Derivatives as Inhibitor of COVID-19 Main Protease (Mpro): Molecular Docking Studies Unveil an Opportunity Against CORONA
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 25 Issue: 1 Year: 2022 Page: 197-203
Author(s): Muhammad Nouman Arif
In Silico Screening of Some Anti-Cancer Drugs Against the Main Proteaseof COVID-19 Using Molecular Docking
Journal: Letters in Organic Chemistry
Volume: 20 Issue: 1 Year: 2023 Page: 77-90
Author(s):
Shape-based Machine Learning Models for the Potential Novel COVID-19 Protease Inhibitors Assisted by Molecular Dynamics Simulation
Journal: Current Topics in Medicinal Chemistry
Volume: 20 Issue: 24 Year: 2020 Page: 2146-2167
Author(s): Anuraj Nayarisseri,Ravina Khandelwal,Maddala Madhavi,Chandrabose Selvaraj,Umesh Panwar,Khushboo Sharma,Tajamul Hussain,Sanjeev Kumar Singh
Novel Proline Derivatives for Treating COVID-19
Journal: Current Medicinal Chemistry
Volume: 30 Issue: 12 Year: 2023 Page: 1458-1461
Author(s): Surya K. De
Exploring the SARS-Cov-2 Main Protease (Mpro) and RdRp Targets byUpdating Current Structure-based Drug Design Utilizing Co-crystals toCombat COVID-19
Journal: Current Drug Targets
Volume: 23 Issue: 8 Year: 2022 Page: 802-817
Author(s): K.M. Rashmi
The Main Receptors Involved in the COVID-19: A Systematic Review and Meta-Analysis
Journal: Current Medicinal Chemistry
Volume: 28 Issue: 34 Year: 2021 Page: 7157-7184
Author(s): Alice Barros Câmara,Igor Augusto Brandão
Molecular Docking Demonstration of the Liquorice Chemical Molecules on the Protease and ACE2 of COVID-19 Virus
Journal: Current Enzyme Inhibition
Volume: 17 Issue: 2 Year: 2021 Page: 98-110
Author(s): Ä°smail Koyuncu,Mustafa Durgun,Nuri Yorulmaz,Sahin Toprak,Ataman Gonel,Nihayet Bayraktar,Murat Caglayan
Neuropathological Features of Covid-19
Ebook: An Epidemiological Update on COVID -19
Volume: 1 Year: 2022
Author(s):
Doi: 10.2174/9789815050325122010008
Triamcinolone as a Potential Inhibitor of SARS-CoV-2 Main Protease andCytokine Storm: An In silico Study
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 9 Year: 2023 Page: 1230-1242
Author(s):
Computational Approaches Molecular Docking and MD SimulationEstablishes the Potential COVID-19 Main Protease Inhibitors fromNatural Products
Journal: Current Chinese Science
Volume: 4 Issue: 2 Year: 2024 Page: 114-134
Author(s): Debarshi Kar Mahapatra