1.In-silico studies of some oxadiazoles derivatives as anti-diabetic compounds

作　　者：Muhammad Tukur Ibrahim ;Adamu Uzairu ;Gideon Adamu Shallangwa 等

出　　处：Journal of King Saud University - Science. 2020 ;32(1):423-432.doi:10.1016/j.jksus.2018.06.006

出版社：Elsevier

文章 ID：1026294405

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2.Designing and estimating antioxidant properties of some lubricant additives via QSPR and MD methodologies

作　　者：Usman Abdulfatai ;Adamu Uzairu ;Gideon Adamu Shallangwa 等

出　　处：Scientific African. 2020 ;8:1-13.doi:10.1016/j.sciaf.2020.e00451

出版社：Elsevier

文章 ID：1028721230

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3.Structure-based design and activity modeling of novel epidermal growth factor receptor kinase inhibitors; an in silico approach

作　　者：Muhammad Tukur Ibrahim ;Adamu Uzairu ;Gideon Adamu Shallangwa 等

出　　处：Scientific African. 2020 ;9:1-11.doi:10.1016/j.sciaf.2020.e00503

出版社：Elsevier

文章 ID：1030057147

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4.Profiling the antidepressant properties of phenyl piperidine derivatives as inhibitors of serotonin transporter (SERT) via cheminformatics modeling, molecular docking and ADMET predictions.

作　　者：Sabitu Babatunde Olasupo ;Adamu Uzairu ;Gideon Adamu Shallangwa 等

出　　处：Scientific African. 2020 ;9:1-12.doi:10.1016/j.sciaf.2020.e00517

出版社：Elsevier

文章 ID：1030057160

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5.In-silico approaches towards the profiling of some anti-dengue virus as potent inhibitors against dengue NS-5 receptor

作　　者：Samuel Ndaghiya Adawara ;Gideon Adamu Shallangwa ;Paul Andrew Mamza 等

出　　处：Scientific African. 2021 ;13:1-9.doi:10.1016/j.sciaf.2021.e00907

出版社：Elsevier

文章 ID：1035520593

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6.Molecular Docking, Design and Pharmacokinetics Study of Some Anti-Epilepsy Compounds

作　　者：Gideon Adamu Shallangwa ;Adamu Uzairu ;Usman Abdulfatai

出　　处：Modern Applied Science. 2021 ;15(5):67-75.doi:10.5539/mas.v15n5p67

出版社：Canadian Center of Science and Education

文章 ID：1035696834

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7.Computer-aided drug design and in silico pharmacokinetics predictions of some potential antipsychotic agents

作　　者：Sabitu Babatunde Olasupo ;Adamu Uzairu ;Gideon Adamu Shallangwa 等

出　　处：Scientific African. 2021 ;12:1-14.doi:10.1016/j.sciaf.2021.e00734

出版社：Elsevier

文章 ID：1033234385

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8.Structure-based simulated scanning of rheumatoid arthritis inhibitors: 2D-QSAR, 3D-QSAR, docking, molecular dynamics simulation, and lipophilicity indices calculation

作　　者：Emmanuel Israel Edache ;Adamu Uzairu ;Paul Andrew Mamza 等

出　　处：Scientific African. 2022 ;15:1-13.doi:10.1016/j.sciaf.2021.e01088

出版社：Elsevier

文章 ID：1036751090

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	Gideon Adamu Shallangwa	8篇
	Adamu Uzairu	7篇
	Sani Uba	4篇
	Muhammad Tukur Ibrahim	2篇
	Paul Andrew Mamza	2篇

	Sabitu Babatunde Olasupo	2篇
	Usman Abdulfatai	2篇
	Abdulkadir Ibrahim	1篇
	Abdulqadir Ibrahim	1篇
	Emmanuel Israel Edache	1篇
	Samuel Ndaghiya Adawara	1篇

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检索条件:"( ( 高级检索(( ((AU:(("Gideon Adamu Shallangwa")))) )) ) )"

	Scientific African	6篇
	Journal of King Saud University - Science	1篇
	Modern Applied Science	1篇

	2022	1篇
	2021	3篇
	2020	4篇