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Computational Insights into the Allosteric Inhibition of BACE1 by Sulforaphane: A Molecular Docking and Dynamics Study

Detail Tugas Akhir

Computational Insights into the Allosteric Inhibition of BACE1 by Sulforaphane: A Molecular Docking and Dynamics Study

Riswanto, Florentinus Dika Octa (2026) Computational Insights into the Allosteric Inhibition of BACE1 by Sulforaphane: A Molecular Docking and Dynamics Study. International Journal of Applied Pharmaceutics.

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Text (International Journal of Applied Pharmaceutics)
13879_b_2026_ijap_oka_1_full.pdf

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Item Type Article
Subjects R Medicine > R Medicine (General)
Divisions Faculty of Pharmacy > Department of Pharmacy
Date Deposited 11 Mar 2026 04:20
Last Modified 11 Mar 2026 04:20
URI https://repository.usd.ac.id/id/eprint/57958

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