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    Computational exploration of a chlorinated tetrahydroisoquinoline: Geometry, reactivity, noncovalent interactions, and molecular docking evaluation

    Computational exploration of a chlorinated tetrahydroisoquinoline: Geometry, reactivity, noncovalent interactions, and molecular docking evaluation by Mouslim Messali, Gaurav Jhaa, Awad A. Alrashdi, Han-seung Lee, Savaş Kaya, Abdelaziz Sabik, Murad M.A. Abualrejal, Hassane Lgaz

    Published 2025-08-01
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