263 results on '"Temml, Veronika"'
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2. In vitro evaluation of the effects of methanolic plant extracts on the embryonation rate of Ascaridia galli eggs
3. Novel thiazolopyridine derivatives of diflapolin as dual sEH/FLAP inhibitors with improved solubility
4. Design and synthesis of functionalized 4-aryl-Catechol derivatives as new antiinflammtory agents with in vivo efficacy
5. Rotational constriction of curcuminoids impacts 5-lipoxygenase and mPGES-1 inhibition and evokes a lipid mediator class switch in macrophages
6. N-methylated diazabicyclo[3.2.2]nonane substituted triterpenoic acids are excellent, hyperbolic and selective inhibitors for butyrylcholinesterase
7. Modifications and hybrids of 1,2,3,4-tetrahydropyridinium salts and their antiprotozoal potencies
8. Structure-based molecular modeling in SAR analysis and lead optimization
9. Synthesis, inhibitory activity and in silico docking of dual COX/5-LOX inhibitors with quinone and resorcinol core
10. Open-Access Activity Prediction Tools for Natural Products. Case Study: hERG Blockers
11. Structure-based design, semi-synthesis and anti-inflammatory activity of tocotrienolic amides as 5-lipoxygenase inhibitors
12. Novel N-aryl nicotinamide derivatives: Taking stock on 3,6-diazabicyclo[3.1.1]heptanes as ligands for neuronal acetylcholine receptors
13. List of Contributors
14. Molecular Docking for Natural Product Investigations: Pitfalls and Ways to Overcome Them
15. Discovery of carbazole derivatives as novel allosteric MEK inhibitors by pharmacophore modeling and virtual screening
16. Early inhibition of endothelial retinoid uptake upon myocardial infarction restores cardiac function and prevents cell, tissue, and animal death
17. Identification of Novel β-Tubulin Inhibitors Using a Combined In Silico/In Vitro Approach
18. Discovery of a benzenesulfonamide-based dual inhibitor of microsomal prostaglandin E2 synthase-1 and 5-lipoxygenase that favorably modulates lipid mediator biosynthesis in inflammation
19. Dopamine Receptor Ligand Selectivity—An In Silico/In Vitro Insight
20. Optimization of benzoquinone and hydroquinone derivatives as potent inhibitors of human 5-lipoxygenase
21. Combination of In Silico and In Vitro Screening to Identify Novel Glutamate Carboxypeptidase II Inhibitors
22. SC‐560 and mofezolac isosteres as new potent COX‐1 selective inhibitors with antiplatelet effect
23. Highly potent and selective 5-lipoxygenase inhibition by new, simple heteroaryl-substituted catechols for treatment of inflammation
24. Novel Thiazolopyridine Derivatives of Diflapolin As Dual sEH/FLAP Inhibitors With Improved Solubility
25. Discovery and resupply of pharmacologically active plant-derived natural products: A review
26. Computational Studies on Natural Products for the Development of Multi-target Drugs
27. Pesticide contamination and associated risk factors at public playgrounds near intensively managed apple and wine orchards
28. Synthesis of new 4-phenylpyrimidine-2(1H)-thiones and their potency to inhibit COX-1 and COX-2
29. Prospective performance evaluation of selected common virtual screening tools. Case study: Cyclooxygenase (COX) 1 and 2
30. Synthesis and structure–activity relationships for some novel diflapolin derivatives with benzimidazole subunit
31. Identification of Novel Dopamine D2 Receptor Ligands—A Combined In Silico/In Vitro Approach
32. Endogenous metabolites of vitamin E limit inflammation by targeting 5-lipoxygenase
33. Lignans from Carthamus tinctorius suppress tryptophan breakdown via indoleamine 2,3-dioxygenase
34. In vitro evaluation of the effects of methanolic plant extracts on the embryonation rate of Ascaridia galli eggs
35. Analogues of Natural Chalcones as Efficient Inhibitors of AKR1C3
36. Natural chalcones elicit formation of specialized pro-resolving mediators and related 15-lipoxygenase products in human macrophages
37. Honokiol and Magnolol: Insights into Their Antidermatophytic Effects
38. The 5-lipoxygenase inhibitor RF-22c potently suppresses leukotriene biosynthesis in cellulo and blocks bronchoconstriction and inflammation in vivo
39. Biological Effects on μ-Receptors Affinity and Selectivity of Aryl Propenyl Chain Structural Modification on Diazatricyclodecane Derivatives
40. Exploration of Long-Chain Vitamin E Metabolites for the Discovery of a Highly Potent, Orally Effective, and Metabolically Stable 5-LOX Inhibitor that Limits Inflammation
41. Identification of Novel Dopamine D 2 Receptor Ligands—A Combined In Silico/In Vitro Approach.
42. Pharmacophore modeling for COX-1 and -2 inhibitors with LigandScout in comparison to Discovery Studio
43. From Vietnamese plants to a biflavonoid that relieves inflammation by triggering the lipid mediator class switch to resolution
44. Anti-tyrosinase activity of South African Aloe species and isolated compounds plicataloside and aloesin
45. Synthesis, Inhibitory Activity, and In Silico Modeling of Selective COX-1 Inhibitors with a Quinazoline Core
46. Magnolol dimer-derived fragments as PPARγ-selective probes† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8ob01745j
47. Structure-based modeling, semisynthesis and biological evaluations of garcinoic acid derivatives
48. The cytotoxicity of brazilin and derivatives might be due to an inhibition of the c-Src-kinase
49. Potent inhibition of human 5-lipoxygenase and microsomal prostaglandin E2 synthase-1 by the anti-carcinogenic and anti-inflammatory agent embelin
50. Finding New Molecular Targets of Familiar Natural Products Using In Silico Target Prediction
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