Abstract:

These computational simulations explore the interactions between coumarin derivatives and key biomolecular targets, such as enzymes and receptors, providing valuable insights into the binding affinities and modes of action. Furthermore, the investigation investigates the impact of coumarin on other biological processes, including its potential as an enzyme inhibitor and its role in modulating various cellular signaling pathways. The results obtained from these experiments offer valuable information that can aid in the development of novel therapeutic agents. Overall, this research contributes to the expanding knowledge of coumarin and its biological applications. The findings not only provide a detailed understanding of the compound's physicochemical properties but also establish its potential as a promising candidate for pharmaceutical and medicinal applications. The insights gained from this study may pave the way for the development of new coumarin-based drugs targeting various diseases, thus enriching the fields of medicinal chemistry, pharmacology, and drug development.

Description:

Biological Application, Coumarin, computational simulations, biological processes, physicochemical properties