191 results on '"Ebadi, Ahmad"'
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2. Synthesis, in vitro α-glucosidase inhibitory activity and molecular dynamics simulation of some new coumarin-fused 4H-pyran derivatives as potential anti-diabetic agents
3. In silico molecular modeling, neuro-behavioral profile, and toxicity assessment of the essential oil of Ferula gummosa Boiss. as an anti-seizure agent
4. Design, synthesis, in vitro, and in silico studies of novel benzylidene 6-methoxy-1-tetralone linked to benzyloxy and benzyl -1,2,3- triazole rings as potential tyrosinase inhibitors
5. Design, synthesis, molecular modeling and DNA-binding studies of new barbituric acid derivatives
6. Novel Xanthene-1,8-dione Derivatives Containing the Benzylic Ether Tail as Potent Cytotoxic Agents: Design, Synthesis, In Vitro, and In Silico Studies
7. An arginine-rich peptide inhibits AChE: template-based design, molecular modeling, synthesis, and biological evaluation
8. From Venom to AChE Inhibitor: Design, Molecular Modeling, and Synthesis of a Peptidic Inhibitor of AChE
9. Synthesis, Molecular Modeling, and Biological Evaluation of New N-(Benzo[d]thiazol-2-yl)-3-amino-but-2-enamide Derivatives as Cytotoxic Agents.
10. Effect of substitution on the binding affinity of 5-bezylidenebarbituric acid derivatives to ctDNA: in silico and in vitro studies
11. Ferulago bernardii as a New Source of α‐Pinene Binds to ctDNA: In Silico and in Vitro Studies
12. Ferula haussknechtii Inhibits Acetylcholinesterase: In‐Vitro and In‐Silico Studies
13. Simulational and theoretical study of electron scattering cross section by Chlormethine-DNA complex
14. Synthesis, Molecular Modeling, and Biological Evaluation of New N-(Benzo[d]thiazol-2-yl)-3-amino-but-2-enamide Derivatives as Cytotoxic Agents
15. Kamonolol acetate from Ferula pseudalliacea as AChE inhibitor: in vitro and in silico studies
16. Insights into the current status of privileged N-heterocycles as antileishmanial agents
17. The potential of natural product vs neurodegenerative disorders: In silico study of artoflavanocoumarin as BACE-1 inhibitor
18. A Supplement to Putnam's Quantum Logic.
19. Design, synthesis, and molecular dynamics simulation studies of some novel kojic acid fused 2-amino-3-cyano-4H-pyran derivatives as tyrosinase inhibitors
20. Novel Pyrano[3,2-c]quinoline-1,2,3-triazole Hybrids as Potential Anti-Diabetic Agents: In Vitro α-Glucosidase Inhibition, Kinetic, and Molecular Dynamics Simulation
21. Chemical Composition of the Essential Oils from the Aerial Parts of Eryngium bornmuelleri
22. Structural Insight into Binding Mode of 9-Hydroxy Aristolochic Acid, Diclofenac and Indomethacin to PLA2
23. In silico molecular modeling, neuro-behavioral profile, and toxicity assessment of the essential oil of Ferula gummosa boiss. As an anti-seizure agent
24. In Silico Repurposing of CNS Drugs for Multiple Sclerosis
25. Reductionism or Emergentism?
26. Molecular Modeling of Human CCR2 Receptor within POPC Lipid Bilayer
27. 6‐Methoxy‐1‐tetralone Derivatives Bearing an N‐Arylpyridinium Moiety as Cholinesterase Inhibitors: Design, Synthesis, Biological Evaluation, and Molecular Docking Study
28. Naturalism and Its Self-Defeats.
29. Quantum chemical analysis of potential anti-Parkinson agents
30. Molecular docking and quantum mechanical studies on biflavonoid structures as BACE-1 inhibitors
31. Cytotoxic activity assessment and c-Src tyrosine kinase docking simulation of thieno[2,3-b] pyridine-based derivatives
32. In silico identification of potential Hsp90 inhibitors via ensemble docking, DFT and molecular dynamics simulations.
33. From the emergent property of consciousness to the emergence of the immaterial soul or mind’s substance
34. In silico identification of potential Hsp90 inhibitors via ensemble docking, DFT and molecular dynamics simulations
35. Ab initio modeling of a potent isophthalamide-based BACE-1 inhibitor: amino acid decomposition analysis
36. Response surface methodology in docking study of small molecule BACE-1 inhibitors
37. Binding of Foeniculum vulgare essential oil and its major compounds to double-stranded DNA: In silico and in vitro studies
38. Design, synthesis and biological evaluation of anticholinesterase peptides: Fragment-based vs. template-based peptide design
39. Biological Evaluation and Molecular Modeling of 3,4-dihydropyrimidine- 2(1H)-one Derivatives as Cytotoxic Agents on Breast Cancer In Vitro
40. Identification of a potential SARS-CoV2 inhibitor via molecular dynamics simulations and amino acid decomposition analysis
41. From Venom to AChE Inhibitor: Design, Molecular Modeling, and Synthesis of a Peptidic Inhibitor of AChE
42. To be ionized or not to be ionized: the vital role of physicochemical properties of galbanic acid derivatives in AChE assay
43. In silico design of peptide inhibitors of tubulin: amyloid-β as a lead compound
44. Identification of a potential SARS-CoV2 inhibitor via molecular dynamics simulations and amino acid decomposition analysis.
45. To be ionized or not to be ionized: the vital role of physicochemical properties of galbanic acid derivatives in AChE assay.
46. In silico design of peptide inhibitors of tubulin: amyloid-β as a lead compound.
47. Insights into the current status of privileged N-heterocycles as antileishmanial agents
48. Synthesis of Highly Dispersed Nanosized NiO/MgO-Al2O3 Catalyst for the Production of Synthetic Natural Gas with Enhanced Activity and Resistance to Coke Formation
49. The investigation of the incidence rate of bradycardia caused by nasopharynx irritation and its related factors in adenoidectomy surgery
50. In silicodesign of peptide inhibitors of tubulin: amyloid-β as a lead compound
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