154 results on '"França,Tanos C. C."'
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2. On the replacement of traditional stabilizers by guaiacol in environmentally safe nitrocellulose-based propellants
3. Molecular Dynamics of Outer Membrane-Embedded Polysaccharide Secretion Porins Reveals Closed Resting-State Surface Gates Targetable by Virtual Fragment Screening for Drug Hotspot Identification
4. Computational design of candidate multi-epitope vaccine against SARS-CoV-2 targeting structural (S and N) and non-structural (NSP3 and NSP12) proteins.
5. Açaí (Euterpe oleracea Mart.) Seed Oil Exerts a Cytotoxic Role Over Colorectal Cancer Cells: Insights of Annexin A2 Regulation and Molecular Modeling
6. Theoretical Investigation of Repurposed Drugs Potentially Capable of Binding to the Catalytic Site and the Secondary Binding Pocket of Subunit A of Ricin
7. Jumping from Fragment to Drug via Smart Scaffolds
8. Design, synthesis, in silico studies and in vitro evaluation of isatin-pyridine oximes hybrids as novel acetylcholinesterase reactivators
9. A complete model of the Plasmodium falciparum bifunctional enzyme dihydrofolate reductase-thymidylate synthase: a model to design new antimalarials
10. In Silico Studies of Potential Selective Inhibitors of Thymidylate Kinase from Variola virus
11. Analysis of Bacillus anthracis nucleoside hydrolase via in silico docking with inhibitors and molecular dynamics simulation
12. Identification of novel potential ricin inhibitors by virtual screening, molecular docking, molecular dynamics and MM-PBSA calculations: a drug repurposing approach.
13. Design, synthesis, molecular modeling and neuroprotective effects of a new framework of cholinesterase inhibitors for Alzheimer’s disease
14. Identification of novel potential ricin inhibitors by virtual screening, molecular docking, molecular dynamics and MM-PBSA calculations: a drug repurposing approach
15. Design, synthesis, in silico studies and in vitro evaluation of isatin-pyridine oximes hybrids as novel acetylcholinesterase reactivators
16. Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations towards the Identification of Potential Novel Ricin Inhibitors
17. Design, synthesis, molecular modeling and neuroprotective effects of a new framework of cholinesterase inhibitors for Alzheimer’s disease
18. Acetylcholinesterase: The “Hub” for Neurodegenerative Diseases and Chemical Weapons Convention
19. Biodegradation of Organophosphorus Compounds Predicted by Enzymatic Process Using Molecular Modelling and Observed in Soil Samples Through Analytical Techniques and Microbiological Analysis: A Comparison
20. Design, synthesis, molecular modeling and neuroprotective effects of a new framework of cholinesterase inhibitors for Alzheimer's disease.
21. Esterase 2 as a fluorescent biosensor for the detection of organophosphorus compounds: docking and electronic insights from molecular dynamics
22. A New Method for Extraction and Analysis of Ricin Samples through MALDI-TOF-MS/MS
23. Oxime K074 – in vitro and in silico reactivation of acetylcholinesterase inhibited by nerve agents and pesticides.
24. Molecular modeling studies on the interactions of aflatoxin B1 and its metabolites with the peripheral anionic site of human acetylcholinesterase
25. Oxime K074 – in vitro and in silico reactivation of acetylcholinesterase inhibited by nerve agents and pesticides
26. Neurotoxic Effects Associated with Current Uses of Organophosphorus Compounds
27. Current Approaches Against Alzheimer's Disease in Clinical Trials
28. Quantification through TLC‐densitometric analysis, repellency and anticholinesterase activity of the homemade extract of Indian cloves
29. The Cannabidiol Use in the Treatment of Epilepsy
30. Microwave-assisted Synthesis and Docking Studies of Phenylureas as Candidates for the Drug Design Against the Biological Warfare Agent Yersinia Pestis
31. Synthesis and Biological Activity of Hydrazones and Derivatives: A Review
32. Molecular modeling studies on the interactions of aflatoxin B1 and its metabolites with the peripheral anionic site of human acetylcholinesterase.
33. Docking and molecular dynamics studies of peripheral site ligand–oximes as reactivators of sarin-inhibited human acetylcholinesterase
34. Neurotoxic Effects Associated with Current Uses of Organophosphorus Compounds
35. Current Approaches Against Alzheimer's Disease in Clinical Trials
36. CLINICAL ASPECTS OF THE POISONING BY THE PESTICIDE ENDOSULFAN
37. Cover Picture: Dioxygen Binding in the Active Site of Histone Demethylase JMJD2A and the Role of the Protein Environment (Chem. Eur. J. 52/2015)
38. Dioxygen Binding in the Active Site of Histone Demethylase JMJD2A and the Role of the Protein Environment
39. Quantification through TLC‐densitometric analysis, repellency and anticholinesterase activity of the homemade extract of Indian cloves.
40. BUBONIC PLAGUE: HISTORICAL ASPECTS AND THERAPY
41. CHEMICAL WARFARE: PERSPECTIVES ON REACTIVATING THE ENZYME ACETYLCHOLINESTERASE INHIBITED BY ORGANOPHOSPHATES
42. Malária: aspectos históricos e quimioterapia
43. Theoretical and Experimental Studies of New Modified Isoflavonoids as Potential Inhibitors of Topoisomerase I from Plasmodium falciparum
44. Quantification and Characterization of the Main Components of the Ethanolic Extract of Indian Cloves,Syzygium aromaticum[I] Merr. et Perry
45. Measurement of the Inactivation of Ochratoxin by Gamma Radiation. An example of the Potential use of Ionizing Radiation in decontamination of chemical agents
46. Vesicant Agents
47. Assistance and Protection under the Chemical Weapons Convention
48. Exposure Limits and its Applications in Chemical Warfare
49. Chemical Warfare: Perspectives on Reactivating the Enzyme Acetylcholinesterase Inhibited by Organophosphates
50. Applications of molecular modeling in the design of new insect repellents targeting the odorant binding protein of Anopheles gambiae
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