Probing the molecular mechanisms of α‑synuclein inhibitors unveils promising natural candidates through machine‑learning QSAR, pharmacophore modeling, and molecular dynamics simulations
Recommended citation: Boulaamane, Y., Jangid, K., Britel, M. R., & Maurady, A. (2023). Probing the molecular mechanisms of α-synuclein inhibitors unveils promising natural candidates through machine-learning QSAR, pharmacophore modeling, and molecular dynamics simulations. Molecular Diversity, 1-17. /files/paper-5.pdf