Computational Modelling of 4-Substituted Coumarins as Polymerization Inhibitors: A Combined 3D-QSAR, Pharmacophore, ADMET, Docking,MM-GBSA, and Molecular Simulations Study | NobleID
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Computational Modelling of 4-Substituted Coumarins as Polymerization Inhibitors: A Combined 3D-QSAR, Pharmacophore, ADMET, Docking,MM-GBSA, and Molecular Simulations Study
Shashikant V. Bhandari, Abhishek V. Shitole, Sagar R. Ghanwat, Surendra Singhand 5 more