Works by Grazioso, Giovanni
Results: 35
Alkene Epoxidations Mediated by Mn-Salen Macrocyclic Catalysts.
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- Catalysts (2073-4344), 2021, v. 11, n. 4, p. 465, doi. 10.3390/catal11040465
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- Article
Nicotine-Modulated Subunit Stoichiometry Affects Stability and Trafficking of α3β4 Nicotinic Receptor.
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- Journal of Neuroscience, 2013, v. 33, n. 30, p. 12316, doi. 10.1523/JNEUROSCI.2393-13.2013
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- Article
Engineering of α-conotoxin MII-derived peptides with increased selectivity for native α6β2* nicotinic acetylcholine receptors.
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- FASEB Journal, 2011, v. 25, n. 11, p. 3775, doi. 10.1096/fj.10-179853
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- Article
Biological Characterization of Computationally Designed Analogs of peptide TVFTSWEEYLDWV (Pep2-8) with Increased PCSK9 Antagonistic Activity.
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- Scientific Reports, 2019, v. 9, n. 1, p. 1, doi. 10.1038/s41598-018-35819-0
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- Article
Structure-based drug design, synthesis and biological assays of <italic>P. falciparum</italic> Atg3–Atg8 protein–protein interaction inhibitors.
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- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 3, p. 473, doi. 10.1007/s10822-018-0102-5
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- Article
Structure-based approach for identification of novel phenylboronic acids as serine-β-lactamase inhibitors.
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- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 10, p. 851, doi. 10.1007/s10822-016-9962-8
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- Article
Covalent docking of selected boron-based serine beta-lactamase inhibitors.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 5, p. 441, doi. 10.1007/s10822-015-9834-7
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- Article
Investigating the hydrogen-bond acceptor site of the nicotinic pharmacophore model: a computational and experimental study using epibatidine-related molecular probes.
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- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 11, p. 975, doi. 10.1007/s10822-013-9694-y
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- Article
Mechanism of falcipain-2 inhibition by α,β-unsaturated benzo[1,4]diazepin-2-one methyl ester.
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- Journal of Computer-Aided Molecular Design, 2012, v. 26, n. 9, p. 1035, doi. 10.1007/s10822-012-9596-4
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- Article
New Analogues of Epiboxidine Incorporating the 4,5-Dihydroisoxazole Nucleus: Synthesis, Binding Affinity at Neuronal Nicotinic Acetylcholine Receptors, and Molecular Modeling Investigations.
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- Chemistry & Biodiversity, 2009, v. 6, n. 2, p. 244, doi. 10.1002/cbdv.200800077
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- Article
Synthesis of Novel N<sup>1</sup>-Substituted Bicyclic Pyrazole Amino Acids and Evaluation of Their Interaction with Glutamate Receptors.
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- Chemistry & Biodiversity, 2005, v. 2, n. 6, p. 748, doi. 10.1002/cbdv.200590052
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- Article
The response of Escherichia coli biofilm to salicylic acid.
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- Biofouling, 2017, v. 33, n. 3, p. 235, doi. 10.1080/08927014.2017.1286649
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- Article
Lupin Peptides Modulate the Protein-Protein Interaction of PCSK9 with the Low Density Lipoprotein Receptor in HepG2 Cells.
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- Scientific Reports, 2016, p. 29931, doi. 10.1038/srep29931
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- Article
Exploring Proprotein Convertase Subtilisin/Kexin 9 (PCSK9) Autoproteolysis Process by Molecular Simulations: Hints for Drug Design.
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- ChemMedChem, 2020, v. 15, n. 16, p. 1601, doi. 10.1002/cmdc.202000431
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- Article
Synthesis and Molecular Modeling Studies of Derivatives of a Highly Potent Peptidomimetic Vinyl Ester as Falcipain-2 Inhibitors.
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- ChemMedChem, 2012, v. 7, n. 9, p. 1594, doi. 10.1002/cmdc.201200274
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- Article
Design, Synthesis, and Pharmacological Characterization of Novel Spirocyclic Quinuclidinyl-Δ.
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- ChemMedChem, 2011, v. 6, n. 5, p. 889, doi. 10.1002/cmdc.201000514
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- Article
Synthesis, Chiral Resolution and Pharmacological Evaluation of a 2,3-Benzodiazepine-Derived Noncompetitive AMPA Receptor Antagonist.
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- ChemMedChem, 2009, v. 4, n. 3, p. 415, doi. 10.1002/cmdc.200800341
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- Article
Synthesis of Conformationally Constrained Glutamic Acid Homologues and Investigation of Their Pharmacological Profiles.
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- ChemMedChem, 2007, v. 2, n. 11, p. 1639, doi. 10.1002/cmdc.200700118
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- Article
Insights into docking and scoring neuronal α4β2 nicotinic receptor agonists using molecular dynamics simulations and QM/MM calculations.
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- Journal of Computational Chemistry, 2009, v. 30, n. 15, p. 2443, doi. 10.1002/jcc.21251
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- Article
Alpha7 nicotinic acetylcholine receptor agonists: Prediction of their binding affinity through a molecular mechanics Poisson–Boltzmann surface area approach.
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- Journal of Computational Chemistry, 2008, v. 29, n. 15, p. 2593, doi. 10.1002/jcc.21019
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- Article
Computational Design of Novel Cyclic Peptides Endowed with Autophagy-Inhibiting Activity on Cancer Cell Lines.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 9, p. 4622, doi. 10.3390/ijms25094622
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- Article
Focused Design of Novel Cyclic Peptides Endowed with GABARAP-Inhibiting Activity.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 9, p. 5070, doi. 10.3390/ijms23095070
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- Article
Elagolix Sodium Salt and Its Synthetic Intermediates: A Spectroscopic, Crystallographic, and Conformational Study.
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- Molecules, 2023, v. 28, n. 9, p. 3861, doi. 10.3390/molecules28093861
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- Article
Development of AMBER Parameters for Molecular Simulations of Selected Boron-Based Covalent Ligands.
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- Molecules, 2023, v. 28, n. 6, p. 2866, doi. 10.3390/molecules28062866
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- Article
Computational Design, Synthesis, and Biophysical Evaluation of β-Amido Boronic Acids as SARS-CoV-2 M pro Inhibitors.
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- Molecules, 2023, v. 28, n. 5, p. 2356, doi. 10.3390/molecules28052356
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Combining Experimental Data and Computational Methods for the Non-Computer Specialist.
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- Molecules, 2020, v. 25, n. 20, p. 4783, doi. 10.3390/molecules25204783
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- Article
Structure and Function of the Human Ryanodine Receptors and Their Association with Myopathies—Present State, Challenges, and Perspectives.
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- Molecules, 2020, v. 25, n. 18, p. 4040, doi. 10.3390/molecules25184040
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- Article
How Computational Chemistry and Drug Delivery Techniques Can Support the Development of New Anticancer Drugs.
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- Molecules, 2020, v. 25, n. 7, p. 1756, doi. 10.3390/molecules25071756
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- Article
Unlocking the Antibiofilm Potential of Natural Compounds by Targeting the NADH:quinone Oxidoreductase WrbA.
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- Antioxidants, 2023, v. 12, n. 8, p. 1612, doi. 10.3390/antiox12081612
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- Article
Mechanistic Insights into the Antibiofilm Mode of Action of Ellagic Acid.
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- Pharmaceutics, 2023, v. 15, n. 6, p. 1757, doi. 10.3390/pharmaceutics15061757
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- Article
Computational Design and Biological Evaluation of Analogs of Lupin Peptide P5 Endowed with Dual PCSK9/HMG-CoAR Inhibiting Activity.
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- Pharmaceutics, 2022, v. 14, n. 3, p. 665, doi. 10.3390/pharmaceutics14030665
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- Article
Investigation of Chlorella pyrenoidosa Protein as a Source of Novel Angiotensin I-Converting Enzyme (ACE) and Dipeptidyl Peptidase-IV (DPP-IV) Inhibitory Peptides.
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- Nutrients, 2021, v. 13, n. 5, p. 1624, doi. 10.3390/nu13051624
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- Article
Trans-Epithelial Transport, Metabolism, and Biological Activity Assessment of the Multi-Target Lupin Peptide LILPKHSDAD (P5) and Its Metabolite LPKHSDAD (P5-Met).
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- Nutrients, 2021, v. 13, n. 3, p. 863, doi. 10.3390/nu13030863
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- Article
Isonitrile-Based Multicomponent Synthesis of β-Amino Boronic Acids as β-Lactamase Inhibitors.
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- Antibiotics (2079-6382), 2020, v. 9, n. 5, p. 249, doi. 10.3390/antibiotics9050249
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- Article
Design of Cyclopentaisoxazoline Amino Acids as Conformationally Constrained Agonists at Glutamate Receptors.
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- European Journal of Organic Chemistry, 2003, v. 2003, n. 22, p. 4455, doi. 10.1002/ejoc.200300424
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- Article