Browsing School of Pharmacy by Subject "molecular docking"
Now showing items 1-2 of 2
-
Determination of pharmacological activity of bioactives in Allium sativum using computational analysis
(F1OOO research, 2023-02)Introduction: Use of natural products for management of diseases has increased widely due to the belief that natural products are less toxic than conventional medicines. Natural products have been utilised for management ... -
Pharmacokinetic and pharmacodynamic profiling of compounds similar to paracetamol from zinc database: an in silico analysis
(F1OOO research, 2023-06-21)Introduction: Paracetamol is the most used drug for the management of pain and as an antipyretic through its mechanism of action on Cox 1,2 and 3 receptors. Paracetamol is a lipid-soluble molecule that can pass through ...