RetractedArticleHeliyon2022

In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions.

Mustapha Abdullahi et al.PubMed ↗Full text ↗Publisher ↗

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