194 results on '"Poli, Giulio"'
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2. Synthesis and pharmacological evaluation of novel N-aryl-cinnamoyl-hydrazone hybrids designed as neuroprotective agents for the treatment of Parkinson’s disease
3. A comprehensive review of synthetic strategies and SAR studies for the discovery of PfDHODH inhibitors as antimalarial agents. Part 1: triazolopyrimidine, isoxazolopyrimidine and pyrrole-based (DSM) compounds
4. miRNA-203b-3p Induces Acute and Chronic Pruritus through 5-HTR2B and TRPV4
5. Watermelon: setup and validation of an in silico fragment-based approach
6. N-aryl-N′-ureido-O-sulfamates as potent and selective inhibitors of hCA VB over hCA VA: Deciphering the binding mode of new potential agents in mitochondrial dysfunctions
7. Modification on the 1,2-dihydro-2-oxo-pyridine-3-carboxamide core to obtain multi-target modulators of endocannabinoid system
8. Identification of Novel Non-Nucleoside Inhibitors of Zika Virus NS5 Protein Targeting MTase Activity
9. N-aryl-N’-ureido-O-sulfamates: Potent and selective inhibitors of the human Carbonic Anhydrase VII isoform with neuropathic pain relieving properties
10. Identification of New GSK3β Inhibitors through a Consensus Machine Learning-Based Virtual Screening
11. A Multitarget Approach against Neuroinflammation: Alkyl Substituted Coumarins as Inhibitors of Enzymes Involved in Neurodegeneration
12. A Multitarget Approach against Neuroinflammation: Alkyl Substituted Coumarins as Inhibitors of Enzymes Involved in Neurodegeneration
13. An in silico toolbox for the prediction of the potential pathogenic effects of missense mutations in the dimeric region of hRPE65.
14. New Insights into Bitopic Orthosteric/Allosteric Ligands of Cannabinoid Receptor Type 2
15. Resveratrol Analogues as Dual Inhibitors of Monoamine Oxidase B and Carbonic Anhydrase VII: A New Multi-Target Combination for Neurodegenerative Diseases?
16. Sirtuin 1-Activating Compounds: Discovery of a Class of Thiazole-Based Derivatives
17. Machine Learning-Based Virtual Screening for the Identification of Cdk5 Inhibitors
18. Dissecting the Activity of Catechins as Incomplete Aldose Reductase Differential Inhibitors through Kinetic and Computational Approaches
19. Predicting potentially pathogenic effects of hRPE65 missense mutations: a computational strategy based on molecular dynamics simulations
20. Novel Potent and Selective Agonists of the GPR55 Receptor Based on the 3-Benzylquinolin-2(1H)-One Scaffold
21. Identification of Human Dihydroorotate Dehydrogenase Inhibitor by a Pharmacophore-Based Virtual Screening Study
22. New Synthetic Analogues of Natural Polyphenols as Sirtuin 1-Activating Compounds
23. VenomPred: A Machine Learning Based Platform for Molecular Toxicity Predictions
24. Co-Inhibition of P-gp and Hsp90 by an Isatin-Derived Compound Contributes to the Increase of the Chemosensitivity of MCF7/ADR-Resistant Cells to Doxorubicin
25. New PIN1 inhibitors identified through a pharmacophore-driven, hierarchical consensus docking strategy
26. New PIN1 inhibitors identified through a pharmacophore-driven, hierarchical consensus docking strategy.
27. Mealworm (Tenebrio molitor): Potential and Challenges to Promote Circular Economy
28. Recent Advances in In Silico Target Fishing
29. Novel Potent and Selective Agonists of the GPR55 Receptor Based on the 3-Benzylquinolin-2(1 H)-One Scaffold.
30. Discovery of Monoacylglycerol Lipase (MAGL) Inhibitors Based on a Pharmacophore-Guided Virtual Screening Study
31. Three-Dimensional Interactions Analysis of the Anticancer Target c-Src Kinase with Its Inhibitors
32. Aldose Reductase Differential Inhibitors in Green Tea
33. Application of MM-PBSA Methods in Virtual Screening
34. New insight into structure-activity of furan-based salicylate synthase (MbtI) inhibitors as potential antitubercular agents
35. Development of a cheminformatics platform for selectivity analyses of carbonic anhydrase inhibitors
36. The Extra-Virgin Olive Oil Polyphenols Oleocanthal and Oleacein Counteract Inflammation-Related Gene and miRNA Expression in Adipocytes by Attenuating NF-κB Activation
37. Synthesis and Biological Evaluation of New Glycoconjugated LDH Inhibitors as Anticancer Agents
38. Novel 8-Substituted Coumarins That Selectively Inhibit Human Carbonic Anhydrase IX and XII
39. Extensive Reliability Evaluation of Docking-Based Target-Fishing Strategies
40. First-of-its-kind STARD3 Inhibitor: In Silico Identification and Biological Evaluation as Anticancer Agent
41. Design, Synthesis, Docking Studies and Monoamine Oxidase Inhibition of a Small Library of 1-acetyl- and 1-thiocarbamoyl-3,5-diphenyl-4,5-dihydro-(1H)-pyrazoles
42. L-DOPA-quinone Mediated Recovery from GIRK Channel Firing Inhibition in Dopaminergic Neurons
43. Computationally driven discovery of phenyl(piperazin-1-yl)methanone derivatives as reversible monoacylglycerol lipase (MAGL) inhibitors
44. Development of a cheminformatics platform for selectivity analyses of carbonic anhydrase inhibitors.
45. Novel broad spectrum virucidal molecules against enveloped viruses
46. Development of a Fingerprint-Based Scoring Function for the Prediction of the Binding Mode of Carbonic Anhydrase II Inhibitors
47. New Chromane-Based Derivatives as Inhibitors of Mycobacterium tuberculosis Salicylate Synthase (MbtI): Preliminary Biological Evaluation and Molecular Modeling Studies
48. Conformational Sampling of Small Molecules With iCon: Performance Assessment in Comparison With OMEGA
49. Rhodanine derivatives as potent anti-HIV and anti-HSV microbicides
50. Anticancer Activity of Euplotin C, Isolated from the Marine Ciliate Euplotes crassus, Against Human Melanoma Cells
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