Computational screening of potential anti-inflammatory leads from Jeevaneeya Rasayana plants targeting COX-2 and 5- LOX by molecular docking and dynamic simulation approaches
Kadabagere Narayanaswamy Hemavathi, Sinosh Skariyachan, Rajesh Raju, Thottethodi Subrahmanya Keshava Prasad, Chandran S. Abhinand
Topics & Concepts
Docking (animal)Arachidonate 5-lipoxygenaseArachidonic acidChemistryAnti-inflammatoryCyclooxygenasePharmacologyEnzymeMolecular dynamicsSasaInflammationBiochemistryLipoxygenaseComputational biologyMedicineBiologyComputational chemistryImmunologyPaleontologyNursingInflammatory mediators and NSAID effectsComputational Drug Discovery MethodsSynthesis and biological activity