178 results on '"Salmaso, Veronica"'
Search Results
2. Stereocontrolled access to thioisosteres of nucleoside di- and triphosphates
3. 7-Amino-[1,2,4]triazolo[1,5-a][1,3,5]triazines as CK1δ inhibitors: Exploring substitutions at the 2 and 5-positions
4. Fluorescent A2A and A3 adenosine receptor antagonists as flow cytometry probes
5. A3 adenosine receptor agonists containing dopamine moieties for enhanced interspecies affinity
6. A second life for the crystallographic structure of Berenil-dodecanucleotide complex: a computational revisitation thirty years after its publication
7. Lipid Trolling to Optimize A3 Adenosine Receptor-Positive Allosteric Modulators (PAMs).
8. Extrahelical Binding Site for a 1H-Imidazo[4,5-c]quinolin-4-amine A3Adenosine Receptor Positive Allosteric Modulator on Helix 8 and Distal Portions of Transmembrane Domains 1 and 7
9. Lipid Trolling to Optimize A3Adenosine Receptor-Positive Allosteric Modulators (PAMs)
10. Structural Investigations on 2-Amidobenzimidazole Derivatives as New Inhibitors of Protein Kinase CK1 Delta.
11. Thermal titration molecular dynamics (TTMD): shedding light on the stability of RNA-small molecule complexes
12. 2-Amino-5-arylethynyl-thiophen-3-yl-(phenyl)methanones as A1 Adenosine Receptor Positive Allosteric Modulators
13. Pyrazolo-triazolo-pyrimidine Scaffold as a Molecular Passepartout for the Pan-Recognition of Human Adenosine Receptors
14. [1,2,4]Triazolo[1,5-c]pyrimidines as adenosine receptor antagonists: Modifications at the 8 position to reach selectivity towards A3 adenosine receptor subtype
15. First Potent Macrocyclic A3 Adenosine Receptor Agonists Reveal G-Protein and β-Arrestin2 Signaling Preferences
16. Synthesis, structure-activity relationships and biological evaluation of 7-phenyl-pyrroloquinolinone 3-amide derivatives as potent antimitotic agents
17. 2‑Amino-5-arylethynyl-thiophen-3-yl-(phenyl)methanones as A1 Adenosine Receptor Positive Allosteric Modulators.
18. First potent macrocyclic A3adenosine receptor agonists reveal G-protein and beta-arrestin2 signaling preferences
19. Directed Mutagenesis Studies Reveal Amino Acid Residues Responsible for A3Adenosine Receptor Positive Allosteric Modulator Function
20. Supervised Molecular Dynamics (SuMD) Approaches in Drug Design
21. [1,2,4]Triazolo[1,5‐c]pyrimidines as Tools to Investigate A3 Adenosine Receptors in Cancer Cell Lines.
22. Fluorescent A2A and A3 adenosine receptor antagonists as flow cytometry probes.
23. Thermal Titration Molecular Dynamics (TTMD): Not Your Usual Post-Docking Refinement
24. Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2
25. Practical Stereocontrolled Access to Thioisosteres of Essential Signaling Molecules and Building Blocks for Life: Nucleoside Di- and Triphosphates
26. Structure–Activity Studies of 1H-Imidazo[4,5-c]quinolin-4-amine Derivatives as A3 Adenosine Receptor Positive Allosteric Modulators
27. DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015
28. Fluorescent A2A and A3 adenosine receptor antagonists as flow cytometry probes
29. Structure activity relationship of 3‐methylcytidine‐5’‐α,β‐methylenediphosphates as CD73 inhibitors
30. Synthesis and Effect of Conformationally Locked Carbocyclic Guanine Nucleotides on Dynamin
31. Selective A3 Adenosine Receptor Antagonist Radioligand for Human and Rodent Species
32. Bridged Piperidine Analogues of a High Affinity Naphthalene-Based P2Y14R Antagonist
33. Structure–Activity Relationship of 3-Methylcytidine-5′-α,β-methylenediphosphates as CD73 Inhibitors
34. Structure–Activity Studies of 1H‑Imidazo[4,5‑c]quinolin-4-amine Derivatives as A3 Adenosine Receptor Positive Allosteric Modulators.
35. Ribose and ribose-like ring puckering in adenosine receptor-bound nucleosides
36. Amphiphilic peptide-based MMP3 inhibitors for intra-articular treatment of knee OA
37. Structure–Activity Relationship of Heterocyclic P2Y14 Receptor Antagonists: Removal of the Zwitterionic Character with Piperidine Bioisosteres
38. Expanding the repertoire of methanocarba nucleosides from purinergic signaling to diverse targets
39. Structure–Activity Studies of 1H-Imidazo[4,5-c]quinolin-4-amine Derivatives as A3Adenosine Receptor Positive Allosteric Modulators
40. Selective A3 Adenosine Receptor Antagonist Radioligand for Human and Rodent Species.
41. Cover Feature: Purinergic Signaling: Impact of GPCR Structures on Rational Drug Design (ChemMedChem 21/2020)
42. Purinergic Signaling: Impact of GPCR Structures on Rational Drug Design
43. Exploration of Alternative Scaffolds for P2Y14 Receptor Antagonists Containing a Biaryl Core
44. In Silico Drug Design for Purinergic GPCRs: Overview on Molecular Dynamics Applied to Adenosine and P2Y Receptors
45. Survey of ribose ring pucker of signaling nucleosides and nucleotides
46. Truncated (N)-Methanocarba Nucleosides as Partial Agonists at Mouse and Human A3 Adenosine Receptors: Affinity Enhancement by N6-(2-Phenylethyl) Substitution
47. Direct Comparison of (N)-Methanocarba and Ribose-Containing 2-Arylalkynyladenosine Derivatives as A3 Receptor Agonists
48. Bridged Piperidine Analogues of a High Affinity Naphthalene-Based P2Y14R Antagonist.
49. Exploring protein flexibility during docking to investigate ligand-target recognition
50. Survey of ribose ring pucker of signaling nucleosides and nucleotides
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.