Computational exploration of Ganoderma lucidum metabolites as potential anti-atherosclerotic agents: Insights from molecular docking and dynamics simulations
Sarvesh Sabarathinam, Akash Jayaraman, Ramesh Venkatachalapathy
Topics & Concepts
Docking (animal)Molecular dynamicsChemistryComputational biologyGanoderma lucidumBiochemistryDrugBinding affinitiesPharmacologyBiophysicsBiologyComputational chemistryReceptorMedicineFood scienceNursingFungal Biology and ApplicationsComputational Drug Discovery MethodsCholinesterase and Neurodegenerative Diseases