In-silico studies of some potent hybrid compounds against Alzheimer's disease through virtual screening, simulation techniques, and pharmacokinetic endowment

Author:

Ajala AbduljelilORCID,Uzairu Adamu,Shallangwa Gideon A.,Abechi Stephen E.

Funder

Ahmadu Bello University

Publisher

Elsevier BV

Subject

Agronomy and Crop Science,Applied Microbiology and Biotechnology,Bioengineering,Food Science,Biotechnology

Reference52 articles.

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2. In silico pharmacokinetics and molecular docking studies of lead compounds derived from Diospyros mespiliformis;Ahmed;PharmaTutor,2019

3. In silico ADME-Tox modeling: progress and prospects;Alqahtani;Expet Opin. Drug Metabol. Toxicol.,2017

4. Investigating a library of flavonoids as potential inhibitors of a cancer therapeutic target MEK2 using in silico methods;AlZahrani;Int. J. Mol. Sci.,2023

5. Molecular Docking-Based Virtual Screening, Drug-Likeness, and Pharmacokinetic Profiling of Some Anti-Salmonella typhimurium Cephalosporin Derivatives;Ameji,2023

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