J Mol Model
 2024
DOI: 10.1007/s00894-024-06181-y
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Pharmacophore-based 3D-QSAR modeling, virtual screening, docking, molecular dynamics and biological evaluation studies for identification of potential inhibitors of alpha-glucosidase

Unnati Kushavah,
Pinaki Prasad Mahapatra,
Shakil Ahmed
et al.
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