Network pharmacology, molecular docking, and molecular dynamics simulation to elucidate the mechanism of anti-aging action of Tinospora cordifolia
Amisha Bisht, Disha Tewari, Sanjay Kumar, Subhash Chandra
Topics & Concepts
PubChemKEGGComputational biologyDocking (animal)In silicoAutoDockTinospora cordifoliaChemistryBiologyBiochemistryMedicineGeneTranscriptomeGene expressionNursingBotanyPhytochemicals and Medicinal PlantsMedicinal Plants and NeuroprotectionComputational Drug Discovery Methods