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A combined approach of structure‐based virtual screening and NMR to interrupt the PD‐1/PD‐L1 axis: Biphenyl‐benzimidazole containing compounds as novel PD‐L1 inhibitors.
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- Archiv der Pharmazie, 2024, v. 357, n. 3, p. 1, doi. 10.1002/ardp.202300583
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- Article
Identification of a Novel p53 Modulator Endowed with Antitumoural and Antibacterial Activity through a Scaffold Repurposing Approach.
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- Pharmaceuticals (14248247), 2022, v. 15, n. 11, p. 1318, doi. 10.3390/ph15111318
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- Article
Enriching the Arsenal of Pharmacological Tools against MICAL2.
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- Molecules, 2021, v. 26, n. 24, p. 7519, doi. 10.3390/molecules26247519
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- Article
Best Matching Protein Conformations and Docking Programs for a Virtual Screening Campaign Against SMO Receptor.
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- Molecular Informatics, 2016, v. 35, n. 8/9, p. 340, doi. 10.1002/minf.201501021
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- Article
Site-directed Mutagenesis of Key Residues Unveiled a Novel Allosteric Site on Human Adenosine Kinase for Pyrrolobenzoxa(thia)zepinone Non-Nucleoside Inhibitors.
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- Chemical Biology & Drug Design, 2016, v. 87, n. 1, p. 112, doi. 10.1111/cbdd.12630
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- Article
Receptor-Bound Conformation of Cilengitide Better Represented by Its Solution-State Structure than the Solid-State Structure.
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- Chemistry - A European Journal, 2014, v. 20, n. 44, p. 14201, doi. 10.1002/chem.201403839
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- Article
Apoptosis Therapy in Cancer: The First Single-molecule Co-activating p53 and the Translocator Protein in Glioblastoma.
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- Scientific Reports, 2014, p. 1, doi. 10.1038/srep04749
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- Article