Virtual screening, molecular docking simulation and ADMET prediction of some selected natural products as potential inhibitors of NLRP3 inflammasomes as drug candidates for Alzheimer disease
Abduljelil Ajala, Adamu Uzairu, Gideon Adamu Shallangwa, Stephen Eyije Abechi
Topics & Concepts
Docking (animal)DrugVirtual screeningComputational biologyDrug designDiseaseDrug discoveryPharmacologyChemistryMedicineBiologyBiochemistryInternal medicineNursingComputational Drug Discovery MethodsCholesterol and Lipid MetabolismCholinesterase and Neurodegenerative Diseases