Identification of potential JNK3 inhibitors through virtual screening, molecular docking and molecular dynamics simulation as therapeutics for Alzheimer’s disease
Bharti Devi, Kailash Jangid, Naveen Kumar, Vinay Kumar, Vinod Kumar, Vinod Kumar, Vinod Kumar
Topics & Concepts
Virtual screeningDocking (animal)ChemistryKinaseMolecular dynamicsThreonineDrug discoveryComputational biologyDrug developmentPhosphorylationSerineBiochemistryDrugPharmacologyBiologyComputational chemistryMedicineNursingComputational Drug Discovery MethodsCholinesterase and Neurodegenerative DiseasesMelanoma and MAPK Pathways