Diversity-Oriented Synthesis: Amino Acetophenones as Building Blocks for the Synthesis of Natural Product Analogs.
- Published in:
- Pharmaceuticals (14248247), 2021, v. 14, n. 11, p. 1127, doi. 10.3390/ph14111127
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- Article
Works matching AU Tran-Nguyen, Viet-Khoa
Results: 9
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Comprehensive machine learning boosts structure-based virtual screening for PARP1 inhibitors.
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- Journal of Cheminformatics, 2024, v. 16, n. 1, p. 1, doi. 10.1186/s13321-024-00832-1
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- Publication type:
- Article
3
Benchmarking Data Sets from PubChem BioAssay Data: Current Scenario and Room for Improvement.
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- International Journal of Molecular Sciences, 2020, v. 21, n. 12, p. 4380, doi. 10.3390/ijms21124380
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- Article
4
A practical guide to machine-learning scoring for structure-based virtual screening.
- Published in:
- Nature Protocols, 2023, v. 18, n. 11, p. 3460, doi. 10.1038/s41596-023-00885-w
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- Article
5
Prediction model of human ABCC2/MRP2 efflux pump inhibitors: a QSAR study.
- Published in:
- Molecular Diversity, 2021, v. 25, n. 2, p. 741, doi. 10.1007/s11030-020-10047-9
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- Publication type:
- Article
6
ClassyPose: A Machine‐Learning Classification Model for Ligand Pose Selection Applied to Virtual Screening in Drug Discovery.
- Published in:
- Advanced Intelligent Systems (2640-4567), 2024, v. 6, n. 12, p. 1, doi. 10.1002/aisy.202400238
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- Article
7
Synthesis and Anticancer Cytotoxicity of Azaaurones Overcoming Multidrug Resistance.
- Published in:
- Molecules, 2020, v. 25, n. 3, p. 764, doi. 10.3390/molecules25030764
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- Article
8
Local Interaction Density (LID), a Fast and Efficient Tool to Prioritize Docking Poses.
- Published in:
- Molecules, 2019, v. 24, n. 14, p. 2610, doi. 10.3390/molecules24142610
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- Publication type:
- Article
9
Chalcone Derivatives as Potential Inhibitors of P-Glycoprotein and NorA: An In Silico and In Vitro Study.
- Published in:
- BioMed Research International, 2022, p. 1, doi. 10.1155/2022/9982453
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- Article