https://www.ijpsonline.com/articles/qsar-pharmacophore-mapping-and-molecular-docking-of-24diaminoquinazoline-as-antitubercular-scaffold-a-computational-hybrid-approac-3757.html
QSAR, Pharmacophore Mapping and Molecular Docking of 2,4-Diaminoquinazoline as Antitubercular...
A bi-monthly Journal, which publishes original research works that contributes significantly to further the scientific knowledge in Pharmaceutical Sciences
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