Found: 15
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Screening of M pro Protease (SARS-CoV-2) Covalent Inhibitors from an Anthocyanin-Rich Blueberry Extract Using an HRMS-Based Analytical Platform.
- Published in:
- Molecules, 2024, v. 29, n. 11, p. 2702, doi. 10.3390/molecules29112702
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- Article
Syntheses, reactivity, and biological applications of coumarins.
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- Frontiers in Chemistry, 2024, p. 01, doi. 10.3389/fchem.2024.1362992
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- Article
The VEGA web service: multipurpose online tools for molecular modelling and docking analyses.
- Published in:
- Molecular Informatics, 2023, v. 42, n. 7, p. 1, doi. 10.1002/minf.202300018
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- Article
Heterocyclic Compounds as Synthetic Tyrosinase Inhibitors: Recent Advances.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 10, p. 9097, doi. 10.3390/ijms24109097
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- Article
Ensemble of structure and ligand-based classification models for hERG liability profiling.
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- Frontiers in Pharmacology, 2023, v. 14, p. 1, doi. 10.3389/fphar.2023.1148670
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- Article
Interaction of Aggregated Cationic Porphyrins with Human Serum Albumin.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 3, p. 2099, doi. 10.3390/ijms24032099
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- Article
Investigation on Hydrazonobenzenesulfonamides as Human Carbonic Anhydrase I, II, IX and XII Inhibitors.
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- Molecules, 2023, v. 28, n. 1, p. 91, doi. 10.3390/molecules28010091
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- Article
Ligand-Based Discovery of a Small Molecule as Inhibitor of α-Synuclein Amyloid Formation.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 23, p. 14844, doi. 10.3390/ijms232314844
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- Article
Computational Insights into the Sequence-Activity Relationships of the NGF(1–14) Peptide by Molecular Dynamics Simulations.
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- Cells (2073-4409), 2022, v. 11, n. 18, p. N.PAG, doi. 10.3390/cells11182808
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- Article
Evaluation of 4‐(4‐Fluorobenzyl)piperazin‐1‐yl]‐Based Compounds as Competitive Tyrosinase Inhibitors Endowed with Antimelanogenic Effects.
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- ChemMedChem, 2021, v. 16, n. 19, p. 3083, doi. 10.1002/cmdc.202100396
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- Article
Exploring Molecular Contacts of MUC1 at CIN85 Binding Interface to Address Future Drug Design Efforts.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 4, p. 2208, doi. 10.3390/ijms22042208
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- Article
In Silico Strategy for Targeting the mTOR Kinase at Rapamycin Binding Site by Small Molecules.
- Published in:
- Molecules, 2021, v. 26, n. 4, p. 1103, doi. 10.3390/molecules26041103
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- Article
In Silico Identification of Potential Druggable Binding Sites on CIN85 SH3 Domain.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 2, p. 534, doi. 10.3390/ijms22020534
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- Article
4‐Fluorobenzylpiperazine‐Containing Derivatives as Efficient Inhibitors of Mushroom Tyrosinase.
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- ChemMedChem, 2020, v. 15, n. 18, p. 1757, doi. 10.1002/cmdc.202000125
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- Article
A Combination of Pharmacophore and Docking‐based Virtual Screening to Discover new Tyrosinase Inhibitors.
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- Molecular Informatics, 2020, v. 39, n. 3, p. 1, doi. 10.1002/minf.201900054
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- Article