557 results on '"Gitto, Rosaria"'
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2. Computational methods to analyze and predict the binding mode of inhibitors targeting both human and mushroom tyrosinase
3. Computational Approach to Identifying New Chemical Entities as Elastase Inhibitors with Potential Antiaging Effects.
4. Exploring Structural Requirements for Sigma‑1 Receptor Linear Ligands: Experimental and Computational Approaches.
5. Discovery of a new potent inhibitor of mushroom tyrosinase (Agaricus bisporus) containing 4-(4-hydroxyphenyl)piperazin-1-yl moiety
6. Inhibition of HIV-1 RT activity by a new series of 3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one derivatives
7. Synthesis, biochemical screening and in-silico investigations of arylsulfonamides bearing linear and cyclic tails
8. Exploitation of the nitro- and/or 4-Trifluoromethyl-decorated phenyl fragment to develop small inhibitors of Alpha-Syn fibril aggregation
9. Exploiting the 1-(4-fluorobenzyl)piperazine fragment for the development of novel tyrosinase inhibitors as anti-melanogenic agents: Design, synthesis, structural insights and biological profile
10. Exploring structural properties of potent human carbonic anhydrase inhibitors bearing a 4-(cycloalkylamino-1-carbonyl)benzenesulfonamide moiety
11. Identification of influenza PA-Nter endonuclease inhibitors using pharmacophore- and docking-based virtual screening
12. Inhibitory effects and structural insights for a novel series of coumarin-based compounds that selectively target human CA IX and CA XII carbonic anhydrases
13. Screening Campaign and Docking Investigations in Identifying New Hit Compounds as Inhibitors of Human Carbonic Anhydrases Expressed In Tumour Cells
14. Structure-based design of a phosphotyrosine-masked covalent ligand targeting the E3 ligase SOCS2
15. Chemical exploration of 4-(4-fluorobenzyl)piperidine fragment for the development of new tyrosinase inhibitors
16. Evaluation of the In Vitro Antifungal Activity of Novel Arylsulfonamides against Candida spp.
17. Computational and synthetic approaches for developing Lavendustin B derivatives as allosteric inhibitors of HIV-1 integrase
18. Structure-guided design of new indoles as negative allosteric modulators (NAMs) of N-methyl-d-aspartate receptor (NMDAR) containing GluN2B subunit
19. Discovery and computational studies of piperidine/piperazine-based compounds endowed with sigma receptor affinity
20. Carbonic anhydrase inhibitors: Design, synthesis and structural characterization of new heteroaryl-N-carbonylbenzenesulfonamides targeting druggable human carbonic anhydrase isoforms
21. Optimization of rhodanine scaffold for the development of protein–protein interaction inhibitors
22. Ligand-Based Discovery of a Small Molecule as Inhibitor of α-Synuclein Amyloid Formation
23. Structure-based design of a phosphotyrosine-masked covalent ligand targeting the E3 ligase SOCS2
24. Structure‐guided identification of a selective sulfonamide‐based inhibitor targeting the human carbonic anhydrase VA isoform
25. A new potential approach to block HIV-1 replication via protein–protein interaction and strand-transfer inhibition
26. Synthesis, modelling and biological characterization of 3-substituted-1H-indoles as ligands of GluN2B-containing N-methyl-d-aspartate receptors
27. Structure-based screening for the discovery of new carbonic anhydrase VII inhibitors
28. From NMDA receptor antagonists to discovery of selective σ2 receptor ligands
29. Design, Synthesis, and in Vitro Evaluation of 4‐(4‐Hydroxyphenyl)piperazine‐Based Compounds Targeting Tyrosinase
30. The SIRT2 Pathway Is Involved in the Antiproliferative Effect of Flavanones in Human Leukemia Monocytic THP-1 Cells
31. Indole derivatives as dual-effective agents for the treatment of neurodegenerative diseases: Synthesis, biological evaluation, and molecular modeling studies
32. Leveraging the 3-Chloro-4-fluorophenyl Motif to Identify Inhibitors of Tyrosinase from Agaricus bisporus.
33. Synthesis and biological evaluation of sulfonamide‐based compounds as inhibitors of carbonic anhydrase from Vibrio cholerae
34. Rational design of small molecules able to inhibit α-synuclein amyloid aggregation for the treatment of Parkinson’s disease
35. Synthesis and biological profile of new 1,2,3,4-tetrahydroisoquinolines as selective carbonic anhydrase inhibitors
36. 4-[1-(4-Fluorobenzyl)-4-hydroxy-1H-indol-3-yl]-2-hydroxy-4-oxobut-2-enoic acid as a prototype to develop dual inhibitors of HIV-1 integration process
37. HIV-1 integrase strand-transfer inhibitors: Design, synthesis and molecular modeling investigation
38. In Silico Insights towards the Identification of SARS-CoV-2 NSP13 Helicase Druggable Pockets
39. Discovery of Neuroprotective Agents Based on a 5-(4-Pyridinyl)-1,2,4-triazole Scaffold
40. Structure‐guided identification of a selective sulfonamide‐based inhibitor targeting the human carbonic anhydrase VA isoform.
41. Small molecules targeting the interaction between HIV-1 integrase and LEDGF/p75 cofactor
42. 4‐Sulfamoylphenylalkylamides as Inhibitors of Carbonic Anhydrases Expressed in Vibrio cholerae
43. Development of 3-substituted-1 H-indole derivatives as NR2B/NMDA receptor antagonists
44. Design, synthesis and biochemical evaluation of novel carbonic anhydrase inhibitors triggered by structural knowledge on hCA VII
45. Evaluation of 4‐(4‐Fluorobenzyl)piperazin‐1‐yl]‐Based Compounds as Competitive Tyrosinase Inhibitors Endowed with Antimelanogenic Effects
46. DESIGN OF PEPTIDE-BASED PROBES TO INVESTIGATE MUC1/CIN85 INTERACTION EXPLOITING A MULTI-COMPUTATIONAL APPROACH
47. In silico identification of potential druggable binding sites on CIN85 SH3 domain
48. Analysis of structure-activity relationships in a series of 4-(1-piperazinyl)phenol-based derivatives as competitive inhibitors of Tyrosinase
49. Design, synthesis and in vitro evaluation of 4-fluorobenzyl- and 4-hydroxyphenyl-based compounds targeting tyrosinases
50. INVESTIGATION ON PYRIDINYL-1,2,4-TRIAZOLE-BASED COMPOUNDS AS -SYN AGGREGATION INHIBITORS FOR TREATING PARKINSON’S DISEASE
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