410 results on '"Enriz, Ricardo D."'
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2. Second generation of pyrimidin-quinolone hybrids obtained from virtual screening acting as sphingosine kinase 1 inhibitors and potential anticancer agents
3. Benzopyran hydrazones with dual PPARα/γ or PPARα/δ agonism and an anti-inflammatory effect on human THP-1 macrophages
4. Antinociceptive effect of cyclic and linear diterpenoids as new atypical agonists of κ-opioid receptors obtained from four species of the Baccharis genus, and vehiculated in nanometric niosomes
5. Synthesis of a new 2-prenylated quinoline as potential drug for metabolic syndrome with pan-PPAR activity and anti-inflammatory effects
6. Arylated analogues of cypronazole: fungicidal effect and activity on human fibroblasts. Docking analysis and molecular dynamics simulations
7. The nitrone spin trap 5,5‑dimethyl‑1‑pyrroline N‑oxide binds to toll-like receptor-2-TIR-BB-loop domain and dampens downstream inflammatory signaling
8. Indole-substituted 2,4-diamino-5,8-dihydropyrido[2,3-d]pyrimidines from one-pot process and evaluation of their ability to bind dopamine receptors
9. Inhibitory effect of galantamine and donepezil combination against cholinesterase: An in silico and in vitro study.
10. The Mechanism of Antimicrobial Small-Cationic Peptides from Coarse-Grained Simulations
11. Quinoline analogs of 2-aminoindane as potential central dopaminergic agents
12. An integrative study to identify novel scaffolds for sphingosine kinase 1 inhibitors
13. The electronic density obtained from a QTAIM analysis used as molecular descriptor. A study performed in a new series of DHFR inhibitors
14. Theoretical models to predict the inhibitory effect of ligands of sphingosine kinase 1 using QTAIM calculations and hydrogen bond dynamic propensity analysis
15. Covalence and π-electron delocalization influence on hydrogen bonds in proton transfer process of o-hydroxy aryl Schiff bases: A combined NMR and QTAIM analysis.
16. Dopaminergic isoquinolines with hexahydrocyclopenta[ij]-isoquinolines as D2-like selective ligands
17. Anti-inflammatory effects and improved metabolic derangements in ob/ob mice by a newly synthesized prenylated benzopyran with pan-PPAR activity
18. Computer-aided structure-based optimization of 4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine derivatives as DNA gyrase B inhibitors
19. Mass spectrometry and theoretical calculations about the loss of methyl radical from methoxilated coumarins
20. New mimetic peptides inhibitors of Αβ aggregation. Molecular guidance for rational drug design
21. Tetrahydroisoquinolines functionalized with carbamates as selective ligands of D2 dopamine receptor
22. Dihydrofolate reductase inhibitors: a quantitative structure–activity relationship study using 2D-QSAR and 3D-QSAR methods
23. Epitopes mapped onto SARS-CoV-2 receptor-binding motif by five distinct human neutralising antibodies
24. Evaluating the conformational space of the active site ofD 2dopamine receptor. Scope and limitations of the standard docking methods
25. 2,3,9- and 2,3,11-Trisubstituted tetrahydroprotoberberines as D2 dopaminergic ligands
26. Novel Sulfonamide-Based Carbamates as Selective Inhibitors of BChE
27. Structure–activity relationship study of nitrosopyrimidines acting as antifungal agents
28. Theoretical and experimental study of the interactions of annonaceous acetogenins with artificial lipid bilayers
29. The Eighth Central European Conference 'Chemistry towards Biology'
30. New small-size peptides possessing antifungal activity
31. New short cationic antibacterial peptides. Synthesis, biological activity and mechanism of action
32. Quinazoline‐tethered hydrazone: A versatile scaffold toward dual anti‐TB and EGFR inhibition activities in NSCLC
33. Structure, interface stability and hot-spots identification for RBD(SARS-CoV-2):hACE2 complex formation
34. Novel Sulfonamide-Based Carbamates as Selective Inhibitors of BChE
35. Structure–activity relationship of dopaminergic halogenated 1-benzyl-tetrahydroisoquinoline derivatives
36. Penetratin and derivatives acting as antifungal agents
37. Conformational and electronic study of cis-peptides (non-proline residues) occurring in natural proteins
38. Tetrahydroisoquinolines as dopaminergic ligands: 1-Butyl-7-chloro-6-hydroxy-tetrahydroisoquinoline, a new compound with antidepressant-like activity in mice
39. Theoretical study of the conformational energy hypersurface of cyclotrisarcosyl
40. Tetrahydroisoquinolines acting as dopaminergic ligands. A molecular modeling study using MD simulations and QM calculations
41. Antifungal and cytotoxic activities of some N-substituted aniline derivatives bearing a hetaryl fragment
42. Structure–antifungal activity relationship of His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH 2 and analogues
43. Antioxidant and cytotoxic activities of canadine: Biological effects and structural aspects
44. Structure of isolated tyrosyl-glycyl-glycine tripeptide. A comparative conformational study with peptides containing an aromatic ring
45. Evaluating the conformational space of the active site of D2 dopamine receptor. Scope and limitations of the standard docking methods.
46. A Potent N ‐(piperidin‐4‐yl)‐1 H ‐pyrrole‐2‐carboxamide Inhibitor of Adenylyl Cyclase of G. lamblia : Biological Evaluation and Molecular Modelling Studies
47. Conformational preferences of N-acetyl-L-leucine-N'-methylamide: gas-phase and solution calculations on the model dipeptide
48. New antitumoral acetogenin ‘Guanacone type’ derivatives: Isolation and bioactivity. Molecular dynamics simulation of diacetyl-guanacone
49. Synthesis and antifungal activity of ( Z)-5-arylidenerhodanines
50. Design, synthesis, biological evaluation and molecular modelling of substituted pyrrolo[2,1-a]isoquinolinone derivatives: discovery of potent inhibitors of AChE and BChE
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