Molecular modeling, density functional theory, ADME prediction and antimicrobial activity studies of 2-(substituted)oxazolo[4,5-b]pyridine derivatives
Abstract
Molecular docking, molecular dynamics, DFT, ADME prediction, and antimicrobial activity studies of some 2-(substituted)oxazolo[4,5-b ]pyridine derivatives were carried...
Paper Details
Title
Molecular modeling, density functional theory, ADME prediction and antimicrobial activity studies of 2-(substituted)oxazolo[4,5-b]pyridine derivatives
Published Date
Jan 1, 2021
Journal
Volume
45
Issue
25
Pages
11108 - 11118
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Notes
History