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

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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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  Data: Synthesis, quantum chemical calculations, molecular docking, dynamic simulations and ADME predictions of cyclopropylmethyl substituted indole-based hydrazones.
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  Data: <searchLink fieldCode="JN" term="%22Discover+Chemistry%22">Discover Chemistry</searchLink>. 7/4/2026, Vol. 3 Issue 1, p1-23. 23p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=195117982
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        Value: 10.1007/s44371-026-00813-3
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              Text: 7/4/2026
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