1.Study of a new piperidone as an anti-Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method

作　　者：Arulraj Ramalingam ;Arulraj Ramalingam ;Sivakumar Sambandam 等

出　　处：Journal of King Saud University - Science. 2021 ;33(8):1-11.doi:10.1016/j.jksus.2021.101632

出版社：Elsevier

文章 ID：1035966461

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2.Molecular modeling and biological activity analysis of new organic-inorganic hybrid: 2-(3,4-dihydroxyphenyl) ethanaminium nitrate

作　　者：Mouna Medimagh ;Mouna Medimagh ;Noureddine Issaoui 等

出　　处：Journal of King Saud University - Science. 2021 ;33(8):1-13.doi:10.1016/j.jksus.2021.101616

出版社：Elsevier

文章 ID：1035966464

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3.Non covalent interactions and molecular docking studies on morphine compound

作　　者：Abir Sagaama ;Abir Sagaama ;Noureddine Issaoui 等

出　　处：Journal of King Saud University - Science. 2021 ;33(8):1-11.doi:10.1016/j.jksus.2021.101606

出版社：Elsevier

文章 ID：1035966481

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4.Non covalent interactions analysis and spectroscopic characterization combined with molecular docking study of N′-(4-Methoxybenzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide

作　　者：Abir Sagaama ;Abir Sagaama ;Noureddine Issaoui 等

出　　处：Journal of King Saud University - Science. 2022 ;34(2):1-11.doi:10.1016/j.jksus.2021.101778

出版社：Elsevier

文章 ID：1036646810

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5.Self-assembly of a new cobalt complex, (C 6H 14N 2) 3[CoCl 4]Cl: Synthesis, empirical and DFT calculations

作　　者：Mariem Tahenti ;Mariem Tahenti ;Noureddine Issaoui 等

出　　处：Journal of King Saud University - Science. 2022 ;34(2):1-10.doi:10.1016/j.jksus.2021.101807

出版社：Elsevier

文章 ID：1036646830

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6.Food Xanthan Polysaccharide Sulfation Process with Sulfamic Acid

作　　者：Aleksandr S. Kazachenko ;Natalya Yu. Vasilieva ;Valentina S. Borovkova 等

出　　处：Foods. 2021 ;10(11).doi:10.3390/foods10112571

出版社：MDPI Publishing

文章 ID：1036373615

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7.Quantum chemical calculations, spectroscopic properties and molecular docking studies of a novel piperazine derivative

作　　者：Olfa Noureddine ;Noureddine Issaoui ;Sofian Gatfaoui 等

出　　处：Journal of King Saud University - Science. 2021 ;33(2):1-15.doi:10.1016/j.jksus.2020.101283

出版社：Elsevier

文章 ID：1031293094

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8.Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: Molecular docking and DFT calculations

作　　者：Olfa Noureddine ;Noureddine Issaoui ;Mouna Medimagh 等

出　　处：Journal of King Saud University - Science. 2021 ;33(2):1-12.doi:10.1016/j.jksus.2020.101334

出版社：Elsevier

文章 ID：1031293123

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9.DFT and molecular docking study of chloroquine derivatives as antiviral to coronavirus COVID-19

作　　者：Olfa Noureddine ;Noureddine Issaoui ;Omar Al-Dossary

出　　处：Journal of King Saud University - Science. 2021 ;33(1):1-15.doi:10.1016/j.jksus.2020.101248

出版社：Elsevier

文章 ID：1030755379

文章详细

	Noureddine Issaoui	9篇
	Omar Al-Dossary	8篇
	Aleksandr S. Kazachenko	5篇
	Houda Marouani	4篇
	Marek.J. Wojcik	3篇

	Mouna Medimagh	3篇
	Olfa Noureddine	3篇
	Abir Sagaama	2篇
	Sofian Gatfaoui	2篇
	Ahmet Atac	1篇
	Andrey M. Skripnikov	1篇
	Angelina V. Miroshnikova	1篇
	Anna S. Kazachenko	1篇
	Anton A. Karacharov	1篇
	Arulraj Ramalingam	1篇
	Dmitry V. Zimonin	1篇
	Evgeniy V. Elsuf’ev	1篇
	Fehmi Bardak	1篇
	Khalid Karrouchi	1篇
	Marek J. Wojcik	1篇
	Mariem Tahenti	1篇
	Natalya Yu. Vasilieva	1篇
	Olga Yu. Fetisova	1篇
	Sivakumar Sambandam	1篇
	Thierry Roisnel	1篇
	Valentina S. Borovkova	1篇
	Vladislav A. Ionin	1篇
	Yuriy N. Malyar	1篇

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