Chemical profiling By LC HRMS, antioxidant potential, enzyme inhibition, molecular docking and molecular dynamics simulations of Acantholimon acerosum
Hatice Kızıltaş, Ahmet Buğra Ortaakarsu, Zeynebe Bingöl, Adem Ertürk, Ahmet C. Gören, Süleyman Mesut Pınar, İhami GÜLÇİN
Topics & Concepts
ChemistryMolecular dynamicsProfiling (computer programming)EnzymeDocking (animal)AntioxidantComputational chemistryBiochemistryComputational biologyComputer scienceMedicineBiologyOperating systemNursingCholinesterase and Neurodegenerative DiseasesEnvironmental Toxicology and EcotoxicologyPhytochemistry and Bioactivity Studies