New study reveals how nymphaeol A interacts with cell membranes

A brand new examine by Professor José Villalaín, Chair of Biochemistry and Molecular Biology on the Miguel Hernández College of Elche (UMH), offers an in depth description of how nymphaeol A – a compound present in propolis – behaves when interacting with cell membranes. Primarily based on molecular dynamics simulations, the analysis is featured on the June cowl of the scientific journal Membranes.

Nymphaeol A is likely one of the primary bioactive compounds in propolis, a resinous substance produced by honeybees and used since antiquity for its therapeutic results. It has additionally been remoted from Macaranga tanarius, a tropical tree often called the parasol leaf macaranga, which is historically utilized in Asian medication. Earlier research have proven that this molecule has antioxidant, antimicrobial, and anticancer potential, making it a promising candidate for creating new therapeutic brokers.

To higher perceive how this molecule exerts its organic exercise, Professor Villalaín used molecular dynamics simulations, a method able to recreating advanced mobile membranes like these present in human organisms.

“This allowed me to check how nymphaeol A behaves inside a posh organic membrane, which helps clarify its therapeutic effectiveness,” explains the researcher, who’s affiliated with the Institute of Analysis, Improvement, and Innovation in Well being Biotechnology of Elche (IDiBE-UMH).

The outcomes present that nymphaeol A spontaneously inserts into the membrane and tends to undertake its most prolonged conformation, which can improve its interplay with membrane lipids. Whereas it principally acts as a monomer, it will probably additionally type small aggregates. Its potential to place itself among the many lipid chains barely alters the membrane construction, growing its fluidity. “This flexibility and mobility inside the membrane might assist clarify its sturdy organic exercise,” Villalaín provides.

The examine highlights the worth of computational simulations for exploring molecular interactions which might be troublesome to look at straight within the lab. It additionally opens up new avenues for investigating different pure compounds with potential biomedical purposes.