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TECHNIQUES AND ALGORITHMS FOR STRUCTURE-BASED VIRTUAL SCREENING (SBVS): AN OVERVIEW.
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- Indian Drugs, 2024, v. 61, n. 1, p. 7, doi. 10.53879/id.61.01.13346
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Coumarin-Based Sulfonamide Derivatives as Potential DPP-IV Inhibitors: Pre-ADME Analysis, Toxicity Profile, Computational Analysis, and In Vitro Enzyme Assay.
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- Molecules, 2023, v. 28, n. 3, p. 1004, doi. 10.3390/molecules28031004
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Virtual Screening, Synthesis, and Biological Evaluation of Some Carbohydrazide Derivatives as Potential DPP-IV Inhibitors.
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- Molecules, 2023, v. 28, n. 1, p. 149, doi. 10.3390/molecules28010149
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- Article
Design, Molecular Docking Studies and ADMET Prediction of Chalcones of Indole-Benzenesulfonyl Derivatives as Thioredoxin Inhibitor for Anticancer Activity.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 3, p. 361, doi. 10.1142/S2737416522500144
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- Article
Recognizing novel drugs against Keap1 in Alzheimer’s disease using machine learning grounded computational studies.
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- Frontiers in Molecular Neuroscience, 2022, v. 15, p. 1, doi. 10.3389/fnmol.2022.1036552
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- Article