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17 results on '"Djikic, T."'

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1. Synthesis, molecular docking and anticancer activity of diflunisal derivatives as cyclooxygenase enzyme inhibitors

2. Synthesis, Molecular Modelling and Antibacterial Activity Against Helicobacter pylori of Novel Diflunisal Derivatives as Urease Enzyme Inhibitors

3. Integration of 3D-QSAR, molecular docking, and machine learning techniques for rational design of nicotinamide-based SIRT2 inhibitors.

4. Discovery of new chemotypes of dual 5-HT 2A /D 2 receptor antagonists with a strategy of drug design methodologies.

5. Application of in vitro PAMPA technique and in silico computational methods for blood-brain barrier permeability prediction of novel CNS drug candidates.

6. Benzofuranyl-2-imidazoles as imidazoline I 2 receptor ligands for Alzheimer's disease.

7. An Integrative in silico Drug Repurposing Approach for Identification of Potential Inhibitors of SARS-CoV-2 Main Protease.

8. In silico identification of novel 5-HT 2A antagonists supported with ligand- and target-based drug design methodologies.

9. Correction to Bicyclic α-Iminophosphonates as High Affinity Imidazoline I 2 Receptor Ligands for Alzheimer's Disease.

10. Deciphering Imidazoline Off-targets by Fishing in the Class A of GPCR field.

11. Bicyclic α-Iminophosphonates as High Affinity Imidazoline I 2 Receptor Ligands for Alzheimer's Disease.

12. In silico Methods for Design of Kinase Inhibitors as Anticancer Drugs.

13. Human dopamine transporter: the first implementation of a combined in silico/in vitro approach revealing the substrate and inhibitor specificities.

14. Synthesis, Molecular Docking and Anticancer Activity of Diflunisal Derivatives as Cyclooxygenase Enzyme Inhibitors.

15. Synthesis, anticancer activity, and molecular modeling of etodolac-thioether derivatives as potent methionine aminopeptidase (type II) inhibitors.

16. Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies.

17. Synthesis and Screening of Human Monoamine Oxidase-A Inhibitor Effect of New 2-Pyrazoline and Hydrazone Derivatives.

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