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Computational Study on Inhibitory Potential of Natural Compounds against SARS-CoV-2 Main Protease
Computational Study on Inhibitory Potential of Natural Compounds against SARS-CoV-2 Main Protease

Rasool Amirkhani; Armin Zarei; Mahdi Gholampour; Hassan Tavakoli; Ali Ramazani

Volume 8, Issue 2 , February 2024, , Pages 85-95

https://doi.org/10.48309/chemm.2024.430967.1749

Abstract
  Small molecules from natural origin, particularly compounds extracted from honeybee pollen, possess good biological potential. Bear this in mind; this study utilized a molecular docking ...  Read More
Folic Acid as an Exploiter of Natural Endocytosis Pathways in Drug Delivery
Folic Acid as an Exploiter of Natural Endocytosis Pathways in Drug Delivery

Asrin Bahmani; Alireza Taghvaei; Farzin Firozian; Gholamabbas Chehardoli

Volume 8, Issue 2 , February 2024, , Pages 96-122

https://doi.org/10.48309/chemm.2024.430060.1746

Abstract
  The use of polymers modified with folic acid in drug delivery to treat many diseases has long captivated the attention of scientists. Given the distinctive characteristics of folic ...  Read More
A Molecular Docking Study: Benzoxazolone Derivatives against SARS-CoV-2 Omicron Subvariant EG.5.1
A Molecular Docking Study: Benzoxazolone Derivatives against SARS-CoV-2 Omicron Subvariant EG.5.1

Emine Erdag

Volume 7, Issue 11 , November 2023, , Pages 825-836

https://doi.org/10.48309/chemm.2023.423231.1736

Abstract
  In the ongoing COVID-19 pandemic, it is important to develop treatment strategies and new drug candidates that target the interactions between the receptor-binding domains (RBDs) of ...  Read More