Molecular modeling, density functional theory, ADME prediction and antimicrobial activity studies of 2-(substituted)oxazolo[4,5-<i>b</i>]pyridine derivatives
İsmail Çeli̇k, Meryem Erol, Gülcan Kuyucuklu
Abstract
Molecular docking, molecular dynamics, DFT, ADME prediction, and antimicrobial activity studies of some 2-(substituted)oxazolo[4,5-<italic>b</italic>]pyridine derivatives were carried out.
Topics & Concepts
ChemistryADMEAntimicrobialComputational chemistryPyridineDensity functional theoryCombinatorial chemistryMedicinal chemistryOrganic chemistryBiochemistryIn vitroSynthesis and biological activitySynthesis and Characterization of Heterocyclic CompoundsSynthesis and Biological Evaluation