465 results on '"Abdalla, Mohnad"'
Search Results
2. Author Correction: Dual synergistic inhibition of COX and LOX by potential chemicals from Indian daily spices investigated through detailed computational studies
3. Potential inhibitors of VEGFR1, VEGFR2, and VEGFR3 developed through Deep Learning for the treatment of Cervical Cancer
4. PDL-1 and insulin resistance in obesity: a possible pathway for macrovascular disease
5. Insight into the Hantaan virus RNA-dependent RNA polymerase inhibition using in-silico approaches
6. Interplay between LPL and GPIHBP1 in COVID-19 patients: a possible mechanism for post-recovery cardiomyopathy
7. CTLA-4 and ovarian cancer residual tumors: the dark side of debulking surgery
8. Synthesis, characterization, DFT, ADMET, MD analysis and molecular docking of C-3 functionalized imidazo[1,2-a]pyridine motifs
9. Structure-based discovery of F. religiosa phytochemicals as potential inhibitors against Monkeypox (mpox) viral protein
10. Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma
11. In-silico assessment of bioactive compounds from chewing stick (Salvadora persica) against N-acetylneuraminate lyase (5ZKA) of Fusobacterium nucleatum involved in salicyclic acid metabolism
12. Green synthesis of bio-mediated silver nanoparticles from Persea americana peels extract and evaluation of their biological activities: In vitro and in silico insights
13. Ganoderic acid A targets IL-1R1 and disrupts IL-1β binding in human cancer cells
14. Relationship between gut microbiota dysbiosis and immune indicator in children with sepsis
15. Molecular modeling study of micro and nanocurcumin with in vitro and in vivo antibacterial validation
16. Dual synergistic inhibition of COX and LOX by potential chemicals from Indian daily spices investigated through detailed computational studies
17. Remodeling articular immune homeostasis with an efferocytosis-informed nanoimitator mitigates rheumatoid arthritis in mice
18. Metformin as a promising target for DPP4 expression: computational modeling and experimental validation
19. In-silico investigations of novel tacrine derivatives potency against Alzheimer's disease
20. Distinct roles of carbohydrate-binding modules in multidomain β-1,3–1,4-glucanase on polysaccharide degradation
21. Evaluation of a series of nucleoside analogs as effective anticoronaviral-2 drugs against the Omicron-B.1.1.529/BA.2 subvariant: A repurposing research study
22. Development and optimization of film forming non-pressurized liquid bandage for wound healing by Box-Behnken statistical design
23. Preparation of LSPR enhanced Z-scheme Pd/WO3@SnO2 for photocatalytic decomposition of organic compounds under simulated sunlight
24. Molecular interactions, binding stability, and synergistic inhibition on Acetylcholinesterase activity of Safranin O in combination with Quercetin and Gallic acid: In vitro and in silico study
25. Molecular dynamic and bioinformatic studies of metformin-induced ACE2 phosphorylation in the presence of different SARS-CoV-2 S protein mutations
26. Microplastics in canned, salt-dried, and instant sea cucumbers sold for human consumption
27. Syphilis mimetic nanoparticles for cuproptosis-based synergistic cancer therapy via reprogramming copper metabolism
28. Dual computational and biological assessment of some promising nucleoside analogs against the COVID-19-Omicron variant
29. Exploring particulate methane monooxygenase (pMMO) proteins using experimentation and computational molecular docking
30. Revisiting macrophages in ovarian cancer microenvironment: development, function and interaction
31. Threat of respiratory syncytial virus infection knocking the door: a proposed potential drug candidate through molecular dynamics simulations, a future alternative
32. Novel slow-binding reversible acetylcholinesterase inhibitors based on uracil moieties for possible treatment of myasthenia gravis and protection from organophosphate poisoning
33. Multitarget strategy of GATA3 and high-grade serous ovarian carcinoma: Where are we now?
34. Multifunctional nanoparticles based on marine polysaccharides for apremilast delivery to inflammatory macrophages: Preparation, targeting ability, and uptake mechanism
35. In-silico studies of glutathione peroxidase4 activators as candidate for multiple sclerosis management
36. GATA3 as an immunomodulator in obesity-related metabolic dysfunction associated with fatty liver disease, insulin resistance, and type 2 diabetes
37. Epigenetic drug (XL019) JAK2 inhibitor increases mitochondrial function in brown adipocytes by upregulating mitochondrial uncoupling protein 1 (UCP1), screening of epigenetic drug libraries, cell viability, and in-silico studies
38. Computational studies on potential new anti-Covid-19 agents with a multi-target mode of action
39. The role of GATA3 in the metastasis of triple-negative breast cancer and high-grade serous ovarian cancer
40. Bioinspired nano-painting on orthopedic implants orchestrates periprosthetic anti-infection and osseointegration in a rat model of arthroplasty
41. In-silico investigation of phenolic compounds from leaves of Phillyrea angustifolia L. as a potential inhibitor against the SARS-CoV-2 main protease (Mpro PDB ID:5R83) using a virtual screening method
42. Glycyrrhizin (Glycyrrhizic Acid) HMGB1 (high mobility group box 1) inhibitor upregulate mitochondrial function in adipocyte, cell viability and in-silico study
43. Correction to: Arabidopsis NLP7 improves nitrogen use efficiency and yield in cotton
44. Arabidopsis NLP7 improves nitrogen use efficiency and yield in cotton
45. Molecular docking and dynamic simulations of Cefixime, Etoposide and Nebrodenside A against the pathogenic proteins of SARS-CoV-2
46. Real-world evidence: Risdiplam in a patient with spinal muscular atrophy type I with a novel splicing mutation and one SMN2 copy.
47. Phenolic profile, antioxidant and enzyme inhibition properties of seed methanolic extract of seven new Sunflower lines: From fields to industrial applications
48. In silico studies on phytochemicals to combat the emerging COVID-19 infection
49. Repurposing benzimidazole and benzothiazole derivatives as potential inhibitors of SARS-CoV-2: DFT, QSAR, molecular docking, molecular dynamics simulation, and in-silico pharmacokinetic and toxicity studies
50. Evaluation of chalcones as new glycogen phosphorylase inhibitors – an in-vitro and in-silico approach
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