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Shyam N. Sadhu

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Open access Jul 2026

Synthesis, quantum chemical calculations, molecular docking, dynamic simulations and ADME predictions of cyclopropylmethyl substituted indole-based hydrazones

The results offer a valuable basis for the rational design of new 5-HT2B receptor inhibitors with suitable drug-like properties to become a computationally prioritised candidate for in vitro and in vivo validation.

Y. Kapadiya, Shyam N. Sadhu, Ankit S. Patel et al. · 0 citations

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