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DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol
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| Zeitschriftentitel: | Journal of Structural Chemistry |
|---|---|
| Personen und Körperschaften: | , , , , , , , , |
| In: | Journal of Structural Chemistry, 60, 2019, 1, S. 32-44 |
| Format: | E-Article |
| Sprache: | Englisch |
| veröffentlicht: |
Pleiades Publishing Ltd
|
| Schlagwörter: |
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Zeyrek, C. T. Tümer, Y. Kiraz, A. Demir, N. Yapar, G. Boyacioğlu, B. Yıldız, M. Ünver, H. Elmali, A. Zeyrek, C. T. Tümer, Y. Kiraz, A. Demir, N. Yapar, G. Boyacioğlu, B. Yıldız, M. Ünver, H. Elmali, A. |
|---|---|
| author |
Zeyrek, C. T. Tümer, Y. Kiraz, A. Demir, N. Yapar, G. Boyacioğlu, B. Yıldız, M. Ünver, H. Elmali, A. |
| spellingShingle |
Zeyrek, C. T. Tümer, Y. Kiraz, A. Demir, N. Yapar, G. Boyacioğlu, B. Yıldız, M. Ünver, H. Elmali, A. Journal of Structural Chemistry DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol Materials Chemistry Inorganic Chemistry Physical and Theoretical Chemistry |
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Zeyrek, C. T. Tümer, Y. Kiraz, A. Demir, N. Yapar, G. Boyacioğlu, B. Yıldız, M. Ünver, H. Elmali, A. 0022-4766 1573-8779 Pleiades Publishing Ltd Materials Chemistry Inorganic Chemistry Physical and Theoretical Chemistry http://dx.doi.org/10.1134/s0022476619010050 DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol Journal of Structural Chemistry |
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| title |
DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_unstemmed |
DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_full |
DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_fullStr |
DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_full_unstemmed |
DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_short |
DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_sort |
dft calculation, molecular docking, biological activity, and crystal structure of (e)-2-((4-tert-butylbenzylimino)methyl)-4-methoxy-phenol |
| topic |
Materials Chemistry Inorganic Chemistry Physical and Theoretical Chemistry |
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http://dx.doi.org/10.1134/s0022476619010050 |
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2019 |
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32-44 |
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| author | Zeyrek, C. T., Tümer, Y., Kiraz, A., Demir, N., Yapar, G., Boyacioğlu, B., Yıldız, M., Ünver, H., Elmali, A. |
| author_facet | Zeyrek, C. T., Tümer, Y., Kiraz, A., Demir, N., Yapar, G., Boyacioğlu, B., Yıldız, M., Ünver, H., Elmali, A., Zeyrek, C. T., Tümer, Y., Kiraz, A., Demir, N., Yapar, G., Boyacioğlu, B., Yıldız, M., Ünver, H., Elmali, A. |
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| spelling | Zeyrek, C. T. Tümer, Y. Kiraz, A. Demir, N. Yapar, G. Boyacioğlu, B. Yıldız, M. Ünver, H. Elmali, A. 0022-4766 1573-8779 Pleiades Publishing Ltd Materials Chemistry Inorganic Chemistry Physical and Theoretical Chemistry http://dx.doi.org/10.1134/s0022476619010050 DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol Journal of Structural Chemistry |
| spellingShingle | Zeyrek, C. T., Tümer, Y., Kiraz, A., Demir, N., Yapar, G., Boyacioğlu, B., Yıldız, M., Ünver, H., Elmali, A., Journal of Structural Chemistry, DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol, Materials Chemistry, Inorganic Chemistry, Physical and Theoretical Chemistry |
| title | DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_full | DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_fullStr | DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_full_unstemmed | DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_short | DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| title_sort | dft calculation, molecular docking, biological activity, and crystal structure of (e)-2-((4-tert-butylbenzylimino)methyl)-4-methoxy-phenol |
| title_unstemmed | DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol |
| topic | Materials Chemistry, Inorganic Chemistry, Physical and Theoretical Chemistry |
| url | http://dx.doi.org/10.1134/s0022476619010050 |