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Heliyon
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September 13, 2023
Retraction notice to "In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions" [Heliyon 8, 2022 Article e10101]
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Beni-Suef University Journal of Basic and Applied Sciences
|
August 24, 2022
Computational modelling studies of some 1,3-thiazine derivatives as anti-influenza inhibitors targeting H1N1 neuraminidase via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Heliyon
|
August 26, 2022
In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
The Malaysian Journal of Medical Sciences : MJMS
|
December 2, 2016
Prevalence of Escherichia Coli O157:H7 and Enterobacteriaceae on Hands of Workers in Halal Cattle Abattoirs in Peninsular Malaysia
Bahri Mohd Tamrin Shamsul, Muhammad Tukur Adamu, Mohd Nasir Mohd Desa, et al.
Journal of Taibah University Medical Sciences
|
September 4, 2024
QSAR, molecular docking, and pharmacokinetic analysis of thiosemicarbazone-indole compounds targeting prostate cancer cells
Abdulrahman Ibrahim Kubo, Adamu Uzairu, Ibrahim Tijjani Babalola, et al.
In Silico Pharmacology
|
December 2, 2024
Virtual screening and molecular dynamics studies of novel small molecules targeting <i>Schistosoma mansoni</i> DHODH: identification of potential inhibitors
Saudatu Chinade Ja'afaru, Adamu Uzairu, Vipin Kumar Mishra, et al.
Frontiers in Big Data
|
December 11, 2023
The metaverse digital environments: a scoping review of the challenges, privacy and security issues
Muhammad Tukur, Jens Schneider, Mowafa Househ, et al.
IEEE Computer Graphics and Applications
|
September 3, 2025
Virtual Staging of Indoor Panoramic Images via Multi-task Learning and Inverse Rendering
Uzair Shah, Sara Jashari, Muhammad Tukur, et al.
Journal of Biomolecular Structure & Dynamics
|
May 9, 2023
Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Natural Product Research
|
September 29, 2025
First report of <i>Schistocerca gregaria</i> oil fractions against multidrug-resistant <i>Pseudomonas aeruginosa</i> clinical isolates
Tariq Mohammed Abdulazeez, Abdullateef Yusuf, John Sow Gudzan, et al.
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Search research articles
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Showing results (11-20 of 33) with videos related to
Sort By:
Page
of 4
Heliyon
|
September 13, 2023
Retraction notice to "In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions" [Heliyon 8, 2022 Article e10101]
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Beni-Suef University Journal of Basic and Applied Sciences
|
August 24, 2022
Computational modelling studies of some 1,3-thiazine derivatives as anti-influenza inhibitors targeting H1N1 neuraminidase via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Heliyon
|
August 26, 2022
In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
The Malaysian Journal of Medical Sciences : MJMS
|
December 2, 2016
Prevalence of Escherichia Coli O157:H7 and Enterobacteriaceae on Hands of Workers in Halal Cattle Abattoirs in Peninsular Malaysia
Bahri Mohd Tamrin Shamsul, Muhammad Tukur Adamu, Mohd Nasir Mohd Desa, et al.
Journal of Taibah University Medical Sciences
|
September 4, 2024
QSAR, molecular docking, and pharmacokinetic analysis of thiosemicarbazone-indole compounds targeting prostate cancer cells
Abdulrahman Ibrahim Kubo, Adamu Uzairu, Ibrahim Tijjani Babalola, et al.
In Silico Pharmacology
|
December 2, 2024
Virtual screening and molecular dynamics studies of novel small molecules targeting <i>Schistosoma mansoni</i> DHODH: identification of potential inhibitors
Saudatu Chinade Ja'afaru, Adamu Uzairu, Vipin Kumar Mishra, et al.
Frontiers in Big Data
|
December 11, 2023
The metaverse digital environments: a scoping review of the challenges, privacy and security issues
Muhammad Tukur, Jens Schneider, Mowafa Househ, et al.
IEEE Computer Graphics and Applications
|
September 3, 2025
Virtual Staging of Indoor Panoramic Images via Multi-task Learning and Inverse Rendering
Uzair Shah, Sara Jashari, Muhammad Tukur, et al.
Journal of Biomolecular Structure & Dynamics
|
May 9, 2023
Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Natural Product Research
|
September 29, 2025
First report of <i>Schistocerca gregaria</i> oil fractions against multidrug-resistant <i>Pseudomonas aeruginosa</i> clinical isolates
Tariq Mohammed Abdulazeez, Abdullateef Yusuf, John Sow Gudzan, et al.
Page
of 4