Review
Open access
Sep 2026
Metropolis and kinetic Monte Carlo methods for studying protein interactions
This review examines the application of MC simulations to protein–protein interactions, with particular emphasis on Metropolis Monte Carlo (MMC) and kinetic Monte Carlo (KMC) methods as complementary approaches for investigating equilibrium properties and dynamic molecular processes.
L. D. de Oliveira, Luiz Fernando de Camargo Rodrigues, R. Itri
· Biophysical Reviews · 0 citations