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Synthesis, in silico ADME, toxicity prediction and molecular docking studies of N-substituted [1,2,4]triazolo[4,3-a]pyrazine derivatives as potential anticonvulsant agents

R. Raveesha, K. Yogesh Kumar, M.S. Raghu, S. Prasad, Ali Alsalme, Prakash Krishnaiah, M.K. Prashanth

2022Journal of Molecular Structure17 citationsDOI

Topics & Concepts

ChemistryADMEDocking (animal)NeurotoxicityAnticonvulsantStereochemistryPharmacologyAntioxidantIn vitroToxicityBiochemistryOrganic chemistryMedicineBiologyEpilepsyNeuroscienceNursingPhenothiazines and Benzothiazines Synthesis and ActivitiesSynthesis and Biological EvaluationComputational Drug Discovery Methods
Synthesis, in silico ADME, toxicity prediction and molecular docking studies of N-substituted [1,2,4]triazolo[4,3-a]pyrazine derivatives as potential anticonvulsant agents | Litcius