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

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Bibliographic Details
Title: Synthesis, quantum chemical calculations, molecular docking, dynamic simulations and ADME predictions of cyclopropylmethyl substituted indole-based hydrazones.
Authors: Kapadiya, Yashraj M.1, Sadhu, Shyam N.1, Patel, Ankit S.2, Prajapati, Urvi A.1, Khuman, Yash M.1, Maru, Jayesh J.1 jaymaru@gujaratuniversity.ac.in
Source: Discover Chemistry. 7/4/2026, Vol. 3 Issue 1, p1-23. 23p.
Database: Academic Search Ultimate
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DOI:10.1007/s44371-026-00813-3