Integrating computational chemistry and machine learning to predict KRAS mutation-induced resistance
Katarzyna Mizgalska, Konstancja Urbaniak, Denis J. Imbody, Eric B. Haura, Wayne C. Guida, Sergio Branciamore, Aleksandra M. Karolak
This paper develops a computational framework combining molecular dynamics and machine learning to predict KRAS mutation-induced drug resistance with over 90% accuracy.
bioRxiv · Apr 14, 2026 · PreprintBiophysics