Exploring natural products as multi-target-directed drugs for Parkinson’s disease: an in-silico approach integrating QSAR, pharmacophore modeling, and molecular dynamics simulations
Recommended citation: Boulaamane, Y., Touati, I., Goyal, N., Chandra, A., Kori, L., Ibrahim, M. A., ... & Maurady, A. (2023). Exploring natural products as multi-target-directed drugs for Parkinson’s disease: an in-silico approach integrating QSAR, pharmacophore modeling, and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, 1-18. /files/paper-6.pdf