27 results on '"Ercan, Selami"'
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2. Antioxidant and Anticholinesterase Potentials of Novel 4,6-Dimethoxyindole based Unsymmetrical Azines: Synthesis, Molecular Modeling, In Silico ADME Prediction and Biological Evaluations
3. Towards a Better Understanding of Commonly Used Medicinal Plants from Turkiye: Detailed Phytochemical Screening and Biological Activity Studies of Two Teucrium Species with in Vitro and in Silico Approach
4. Designing new drug candidates as inhibitors against wild and mutant type neuraminidases: molecular docking, molecular dynamics and binding free energy calculations
5. Universıty Employees’ Healthy Lifestyle Behaviors And Fastıng Blood Glucose
6. ORTAOKUL MATEMATİK ÖĞRETMEN ADAYLARININ SENARYO TEMELLİ ÖĞRENME HAKKINDAKİ GÖRÜŞLERİ
7. Perfect locally finite groups that are product of normal soluble subgroups of bounded derived length
8. MATEMATİK ÖĞRETMENLERİNİN VE ÖĞRENCİLERİNİN KESİR VE RASYONEL SAYI KAVRAMINA AİT TANIMLAMALARI
9. MEB Örgün Eğitimi Destekleme Ve Yetiştirme Kurslarinin Matematik Öğretmenler ve Öğrenciler Tarafindan Değerlendirilmesi
10. Investigation of angucycline compounds as potential drug candidates against SARS Cov-2 main protease using docking and molecular dynamic approaches
11. A molecular docking study of potential inhibitors and repurposed drugs against SARS-CoV-2 main protease enzyme
12. Magnetite nanoparticles grafted with murexide-terminated polyamidoamine dendrimers for removal of lead (II) from aqueous solution: synthesis, characterization, adsorption and antimicrobial activity studies
13. Ortaöğretim Öğrencilerinin Problem Çözmeye Yönelik İnançları Ve Akademik Özyeterlilik Algılarının Çeşitli Değişkenlere Göre İncelenmesi
14. The design of novel 4,6-dimethoxyindole based hydrazide-hydrazones: Molecular modeling, synthesis and anticholinesterase activity
15. Inhibitor design for3‐hydroxy‐3‐methyl‐glutaryl‐CoAreductase enzyme; molecular docking and determination of molecular and electronic properties of ligands by density functional theory method
16. Proline-based organocatalyst-mediated asymmetric aldol reaction of acetone with substituted aromatic aldehydes: an experimental and theoretical study
17. Design and molecular docking studies of new inhibitor candidates for EBNA1 DNA binding site: a computational study
18. Dual inhibitor design for HIV-1 reverse transcriptase and integrase enzymes: a molecular docking study
19. Design, preparation and application of a Pirkle-type chiral stationary phase for enantioseparation of some racemic organic acids and molecular dynamics studies
20. A facile synthesis of amide-based receptors under microwave conditions: investigation of their anion recognition properties by experimental and computational tools
21. Docking and Molecular Dynamics Calculations of Some Previously Studied and newly Designed Ligands to Catalytic Core Domain of HIV-1 Integrase and an Investigation to Effects of Conformational Changes of Protein on Docking Results
22. W-perfect groups
23. On certain minimal non-$\mathfrak{Y}$-groups for some classes $\mathfrak{Y}$
24. The origin of exo-stereoselectivity of norbornene in hetero Diels–Alder reactions
25. Experimental and theoretical study of the mechanism of hydrolysis of substituted phenyl hexanoates catalysed by globin in the presence of surfactant
26. Computational design of a full-length model of HIV-1 integrase: modeling of new inhibitors and comparison of their calculated binding energies with those previously studied
27. Thermodynamic Properties of Poly(2‐[3‐(6‐tetralino)‐3‐methyl‐1‐cyclobutyl]‐2‐hydroxy ethyl methacrylate) and Poly[2‐(3‐mesityl‐3‐methyl‐1‐cyclobutyl)‐2‐oxoethyl methacrylate)
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