Cargando…
Multi-targeted molecular docking, pharmacokinetics, and drug-likeness evaluation of coumarin based compounds targeting proteins involved in development of COVID-19
COVID-19 is a progressing pandemic of coronavirus disease-2019, which had drowned the whole world in a deep sorrow sea. Uncountable deaths were extending the list of deaths every single day. The present research was aimed to study the multi-target interaction of coumarins against COVID-19 using mole...
Autores principales: | Mun, Chan Sook, Hui, Lok Yong, Sing, Lai Cong, Karunakaran, Rohini, Ravichandran, Veerasamy |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9512525/ https://www.ncbi.nlm.nih.gov/pubmed/36187455 http://dx.doi.org/10.1016/j.sjbs.2022.103458 |
Ejemplares similares
-
Molecular docking unveils the potential of andrographolide derivatives against COVID-19: an in silico approach
por: Veerasamy, Ravichandran, et al.
Publicado: (2022) -
Structure–Activity Relationship Analysis of Benzimidazoles as Emerging Anti-Inflammatory Agents: An Overview
por: Veerasamy, Ravichandran, et al.
Publicado: (2021) -
Pharmacokinetic and molecular docking studies to design antimalarial compounds targeting Actin I
por: Guleria, Vandana, et al.
Publicado: (2021) -
Coumarins and Coumarin-Related Compounds in Pharmacotherapy of Cancer
por: Küpeli Akkol, Esra, et al.
Publicado: (2020) -
Synthesis of novel coumarin analogues: Investigation of molecular docking interaction of SARS-CoV-2 proteins with natural and synthetic coumarin analogues and their pharmacokinetics studies
por: Chidambaram, Sathishkumar, et al.
Publicado: (2021)