449 results on '"Karaman, Rafik"'
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2. Design of Bitterless Atenolol Prodrugs for the Use in Aqueous Formulations for Pediatrics and Geriatrics
3. Trends in Pharmaceutical Research and Development Vol. 6
4. Understanding the Risks of Diffusion of Cyanobacteria Toxins in Rivers, Lakes, and Potable Water
5. Modern Advances in Pharmaceutical Research Vol. 3
6. Photodegradation using TiO2-activated borosilicate tubes
7. Skin Pigmentation Types, Causes and Treatment—A Review
8. A Comprehensive Review on Skin Pigmentation-Types, Causes, and Treatment
9. Modern Advances in Pharmaceutical Research Vol. 2
10. Modern Advances in Pharmaceutical Research Vol. 1
11. A Comprehensive Review on Weight Loss Associated with Anti-Diabetic Medications
12. Design and Synthesis of Novel Antimicrobial Agents
13. Solanine (Nightshade Glycoalkaloids)
14. Antifungal and Antibacterial Activities of Isolated Marine Compounds
15. A Comprehensive Review on the Efficacy of Several Pharmacologic Agents for the Treatment of COVID-19
16. A Comprehensive Review on the Anti-Cancer Effects of Oleuropein
17. The Efficacy of Cannabis on Multiple Sclerosis-Related Symptoms
18. Exploring the unexpected pyridine- and 4,4′-bipyridine-catalyzed isomerization of maleic acid: A DFT approach
19. Comparing Class A GPCRs to bitter taste receptors
20. Analyzing the efficiency in intramolecular amide hydrolysis of Kirby’s N-alkylmaleamic acids – A computational approach
21. The role of proximity orientation in intramolecular proton transfer reactions
22. Analyzing Kemp’s amide cleavage: A model for amidase enzymes
23. Computationally designed prodrugs of statins based on Kirby’s enzyme model
24. Design, synthesis and in vitro kinetic study of tranexamic acid prodrugs for the treatment of bleeding conditions
25. Prodrugs for masking bitter taste of antibacterial drugs—a computational approach
26. Prodrugs of fumarate esters for the treatment of psoriasis and multiple sclerosis—a computational approach
27. Prodrugs for Masking the Bitter Taste of Drugs
28. Enzyme Models—From Catalysis to Prodrugs
29. Computer-assisted design for atenolol prodrugs for the use in aqueous formulations
30. Computer-assisted design for paracetamol masking bitter taste prodrugs
31. Prodrugs of aza nucleosides based on proton transfer reaction
32. Prodrugs from Serendipity to Design by Computational Chemistry Methods
33. Cannabis: A Toxin-Producing Plant with Potential Therapeutic Uses
34. Prodrugs Design Based on Inter- and Intramolecular Chemical Processes
35. Breakthroughs in medicinal chemistry: new targets and mechanisms, new drugs, new hopes-7
36. Removal of imidacloprid from polluted water using adsorption and membrane separation technologies
37. Comprehensive Review on Alzheimer’s Disease: Causes and Treatment
38. Prodrugs of Acyclovir – A Computational Approach
39. Computational-Aided Design for Dopamine Prodrugs Based on Novel Chemical Approach
40. Resistance of Gram-Positive Bacteria to Current Antibacterial Agents and Overcoming Approaches
41. TiO2 and Active Coated Glass Photodegradation of Ibuprofen
42. Antibacterial Prodrugs to Overcome Bacterial Resistance
43. Resistance of Gram-Negative Bacteria to Current Antibacterial Agents and Approaches to Resolve It
44. Newly Developed Prodrugs and Prodrugs in Development; an Insight of the Recent Years
45. Computer-Assisted Design of Pro-drugs for Antimalarial Atovaquone
46. Breakthroughs in Medicinal Chemistry: New Targets and Mechanisms, New Drugs, New Hopes–6
47. Application of the epuvalisation technology for the tertiary treatment of secondary treated effluents using geranium plants
48. The Biological Activity of Natural Alkaloids against Herbivores, Cancerous Cells and Pathogens
49. Structure and conformational effects on electrochemistry and the catalysis of electrochemical reduction of dioxygen by doubly, triply, and quadruply N,N-dimethylene sulfonamide bridged dimeric bis(cobalt tetraphenylporphyrins)
50. Opening of a cyclopronyl ring in (diphenylcyclopropyl)alkenes promoted by electron transfer from potassium 4,4'-di-tert-butylphenyl radical anion and X-ray and theoretical calculations of the structure of (Z)-1,2-bis(trans-2,trans-3-diphenylcyclopropyl)ethene
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