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Structural analysis and prediction of potent bioactive molecule for eNOS protein through molecular docking

Pallavi S. Kanthe, Bheemshetty S. Patil, Kusal K. Das, Prachi Parvatikar

2021In Silico Pharmacology10 citationsDOIOpen Access PDF

Topics & Concepts

Docking (animal)EnosChemistryComputational biologyMoleculeProtein–ligand dockingBiochemistryStereochemistryMolecular dynamicsBiologyComputational chemistryMedicineVirtual screeningNitric oxide synthaseEnzymeOrganic chemistryNursingFree Radicals and AntioxidantsEicosanoids and Hypertension PharmacologySynthesis and biological activity
Structural analysis and prediction of potent bioactive molecule for eNOS protein through molecular docking | Litcius