Computational studies of African Natural Products Databases to identify natural dual-target-directed antiparkinsonian drugs Dec 27, 2021· Yassir Boulaamane · 0 min read Event Last updated on Dec 27, 2021 ← QSAR and molecular modeling studies for the discovery of natural products as multi-target-directed drugs for Parkinson's disease Oct 9, 2022 Machine Learning model to predict potential Monoamine Oxidase B inhibitors from Cannabis Compound Database Dec 27, 2021 →