526 results on '"Lauria, Antonino"'
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2. Synthesis of new antiproliferative 1,3,4-substituted-pyrrolo[3,2-c]quinoline derivatives, biological and in silico insights
3. Phytochemical profile and antioxidant properties of the edible and non-edible portions of black sapote (Diospyros digyna Jacq.)
4. Identification of biological targets through the correlation between cell line chemosensitivity and protein expression pattern
5. Quinoline anticancer agents active on DNA and DNA-interacting proteins: From classical to emerging therapeutic targets
6. Design of antitumor drugs targeting c-kit receptor by a new mixed ligand-structure based method
7. The dimer-monomer equilibrium of SARS-CoV-2 main protease is affected by small molecule inhibitors
8. Scaffold-Hopping Strategies in Aurone Optimization: A Comprehensive Review of Synthetic Procedures and Biological Activities of Nitrogen and Sulfur Analogues.
9. Correction to “Design and Synthesis of Novel Thieno[3,2-c]quinoline Compounds with Antiproliferative Activity on RET-Dependent Medullary Thyroid Cancer Cells”
10. The interaction of Schiff Base complexes of nickel(II) and zinc(II) with duplex and G-quadruplex DNA
11. Design and Synthesis of Novel Thieno[3,2-c]quinoline Compounds with Antiproliferative Activity on RET-Dependent Medullary Thyroid Cancer Cells
12. In Silico Mixed Ligand/Structure-Based Design of New CDK-1/PARP-1 Dual Inhibitors as Anti-Breast Cancer Agents
13. Indicaxanthin Induces Autophagy in Intestinal Epithelial Cancer Cells by Epigenetic Mechanisms Involving DNA Methylation
14. In Silico Design of New Dual Inhibitors of SARS-CoV-2 MPRO through Ligand- and Structure-Based Methods
15. G-quadruplex vs. duplex-DNA binding of nickel(II) and zinc(II) Schiff base complexes
16. Synthesis, antiproliferative activity, and in silico insights of new 3-benzoylamino-benzo[b]thiophene derivatives
17. The dimer-monomer equilibrium of SARS-CoV-2 main protease is affected by small molecule inhibitors
18. Antiproliferative Activity Predictor: A New Reliable In Silico Tool for Drug Response Prediction against NCI60 Panel
19. New insights into the mechanism of action of pyrazolo[1,2‐a]benzo[1,2,3,4]tetrazin‐3‐one derivatives endowed with anticancer potential
20. Design, synthesis, and biological evaluation of a new class of benzo[b]furan derivatives as antiproliferative agents, with in silico predicted antitubulin activity
21. Theoretical Determination of the pKa Values of Betalamic Acid Related to the Free Radical Scavenger Capacity: Comparison Between Empirical and Quantum Chemical Methods
22. Targeting SARS-CoV-2 Main Protease for Treatment of COVID-19: Covalent Inhibitors Structure–Activity Relationship Insights and Evolution Perspectives
23. Phytochemical Profile and Antioxidant, Antiproliferative, and Antimicrobial Properties of Rubus idaeus Seed Powder
24. DNA-binding of nickel(II), copper(II) and zinc(II) complexes: Structure–affinity relationships
25. An unexpected Dimroth rearrangement leading to annelated thieno[3,2-d][1,2,3]triazolo[1,5-a]pyrimidines with potent antitumor activity
26. Exploring the anticancer potential of pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-one derivatives: The effect on apoptosis induction, cell cycle and proliferation
27. A3 adenosine receptor: Homology modeling and 3D-QSAR studies
28. New annelated thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidines, with potent anticancer activity, designed through VLAK protocol
29. In Silico Design of New Dual Inhibitors of SARS-CoV-2 M PRO through Ligand- and Structure-Based Methods.
30. Lead optimization through VLAK protocol: New annelated pyrrolo-pyrimidine derivatives as antitumor agents
31. One pot-like regiospecific access to 1-aryl-1H-pyrazol-3(2H)-one derivatives and evaluation of the anticancer activity
32. Virtual lock-and-key approach: The in silico revival of Fischer model by means of molecular descriptors
33. Molecular dynamics, dynamic site mapping, and highthroughput virtual screening on leptin and the Ob receptor as anti-obesity target
34. IKK-β inhibitors: An analysis of drug–receptor interaction by using Molecular Docking and Pharmacophore 3D-QSAR approaches
35. 3D-QSAR pharmacophore modeling and in silico screening of new Bcl-xl inhibitors
36. Inside the Hsp90 inhibitors binding mode through induced fit docking
37. Antiproliferative Properties and G-Quadruplex-Binding of Symmetrical Naphtho[1,2-b:8,7-b’]dithiophene Derivatives
38. Receptor-guided 3D-QSAR approach for the discovery of c-kit tyrosine kinase inhibitors
39. In Silico, Spectroscopic, and Biological Insights on Annelated Pyrrolo[3,2-e]Pyrimidines with Antiproliferative Activity
40. In-silico screening of new potential Bcl-2/Bcl-xl inhibitors as apoptosis modulators
41. METHYLOMIC SIGNATURE AND MOLECULAR MODELLING TO BETTER UNDERSTAND AUTOPHAGY INDUCED BY PHYTOCHEMICAL IN CACO-2 CELLS
42. Off-Target-Based Design of Selective HIV-1 PROTEASE Inhibitors
43. Docking and multivariate methods to explore HIV-1 drug-resistance: a comparative analysis
44. In Silico Identification of Small Molecules as New Cdc25 Inhibitors through the Correlation between Chemosensitivity and Protein Expression Pattern
45. Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutant
46. Molecular docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism database
47. Isoindolo[2,1- c]benzo[1,2,4]triazines: A new ring system with antiproliferative activity
48. Bioactive Triterpenes of Protium heptaphyllum Gum Resin Extract Display Cholesterol-Lowering Potential
49. Dimer-monomer equilibrium of SARS-CoV-2 main protease as affected by small molecule inhibitors: a biophysical investigation
50. Quinoline-Based Molecules Targeting c-Met, EGF, and VEGF Receptors and the Proteins Involved in Related Carcinogenic Pathways
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