Quantum Chemical, Spectroscopic and In Silico (Molecular Docking, Molecular Dynamic and ADME) Studies on Anti‐Aging Pentapeptide‐3 (Vialox)

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In silico analysis demonstrates binding efficiency of pentapeptide-3 with targets in skin aging, highlighting its potential as an anti-aging agent.

Pentapeptide-3 shows promising interactions with key skin aging receptors, indicating its anti-aging potential.
Molecular docking results yield binding energies of -8.12 kcal/mol and -8.25 kcal/mol for its targets in skin aging.
Conducted in silico studies included molecular dynamics for 50 and 100 ns, demonstrating stability in receptor binding sites.
Pentapeptide-3's unique properties make it a viable candidate for preventing signs of skin aging related to oxidative stress.

Akhan et al. (2025) studied this question.

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In silico analysis demonstrates binding efficiency of pentapeptide-3 with targets in skin aging, highlighting its potential as an anti-aging agent.

Pentapeptide-3 shows promising interactions with key skin aging receptors, indicating its anti-aging potential.
Molecular docking results yield binding energies of -8.12 kcal/mol and -8.25 kcal/mol for its targets in skin aging.
Conducted in silico studies included molecular dynamics for 50 and 100 ns, demonstrating stability in receptor binding sites.
Pentapeptide-3's unique properties make it a viable candidate for preventing signs of skin aging related to oxidative stress.

Akhan et al. (2025) studied this question.

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