QSAR, QSTR, and molecular docking studies of the anti-proliferative activity of phenylpiperazine derivatives against DU145 prostate cancer cell lines
Ikwu, Fabian A., Shallangwa, Gideon A., Mamza, Paul A.
Published in Beni-Suef University journal of basic and applied sciences (29.07.2020)
Published in Beni-Suef University journal of basic and applied sciences (29.07.2020)
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Journal Article
Extraction and Characterization of Cellulose Nanofibres and Cellulose Nanocrystals from Sammaz-14 Maize Cobs
Ali, Jamila B., Danladi, Abdullahi, Bukhari, Musa M., Nyakuma, Bemgba B., Mamza, Paul, Mohamad, Zurina B., Musa, Abubakar B., Inuwa, Ibrahim M.
Published in Journal of natural fibers (03.07.2022)
Published in Journal of natural fibers (03.07.2022)
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Journal Article
Activity and toxicity modelling of some NCI selected compounds against leukemia P388ADR cell line using genetic algorithm-multiple linear regressions
Arthur, David Ebuka, Uzairu, Adamu, Mamza, Paul, Abechi, Stephen Eyije, Shallangwa, Gideon
Published in Journal of King Saud University. Science (01.01.2020)
Published in Journal of King Saud University. Science (01.01.2020)
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Journal Article
In-silico modelling studies on some C14-urea-tetrandrine derivatives as potent anti-cancer agents against prostate (PC3) cell line
Abdullahi, Mustapha, Uzairu, Adamu, Shallangwa, Gideon A., Mamza, Paul, Arthur, David Ebuka, Ibrahim, Muhammad Tukur
Published in Journal of King Saud University. Science (01.01.2020)
Published in Journal of King Saud University. Science (01.01.2020)
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Journal Article
QSAR, homology modeling, and docking simulation on SARS-CoV-2 and pseudomonas aeruginosa inhibitors, ADMET, and molecular dynamic simulations to find a possible oral lead candidate
Edache, Emmanuel Israel, Uzairu, Adamu, Mamza, Paul Andrew, Shallangwa, Gideon Adamu
Published in Journal of Genetic Engineering and Biotechnology (17.06.2022)
Published in Journal of Genetic Engineering and Biotechnology (17.06.2022)
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Journal Article
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
Abdullahi, Mustapha, Uzairu, Adamu, Shallangwa, Gideon Adamu, Mamza, Paul Andrew, Ibrahim, Muhammad Tukur
Published in Beni-Suef University Journal of Basic and Applied Sciences (19.08.2022)
Published in Beni-Suef University Journal of Basic and Applied Sciences (19.08.2022)
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Journal Article
In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions
Abdullahi, Mustapha, Uzairu, Adamu, Shallangwa, Gideon Adamu, Mamza, Paul Andrew, Ibrahim, Muhammad Tukur
Published in Heliyon (01.08.2022)
Published in Heliyon (01.08.2022)
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Journal Article
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]
Abdullahi, Mustapha, Uzairu, Adamu, Shallangwa, Gideon Adamu, Mamza, Paul Andrew, Ibrahim, Muhammad Tukur
Published in Heliyon (01.08.2023)
Published in Heliyon (01.08.2023)
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Journal Article
Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitors
Adawara, Samuel Ndaghiya, Shallangwa, Gideon Adamu, Mamza, Paul Andrew, Ibrahim, Abdulkadir
Published in Beni-Suef University Journal of Basic and Applied Sciences (17.11.2020)
Published in Beni-Suef University Journal of Basic and Applied Sciences (17.11.2020)
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Journal Article
Structure-based simulated scanning of rheumatoid arthritis inhibitors: 2D-QSAR, 3D-QSAR, docking, molecular dynamics simulation, and lipophilicity indices calculation
Edache, Emmanuel Israel, Uzairu, Adamu, Mamza, Paul Andrew, Shallangwa, Gideon Adamu
Published in Scientific African (01.03.2022)
Published in Scientific African (01.03.2022)
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Journal Article
Virtual screening, pharmacokinetics, and molecular dynamics simulations studies to identify potent approved drugs for Chlamydia trachomatis treatment
Edache, Emmanuel Israel, Uzairu, Adamu, Shallangwa, Gideon Adamu, Mamza, Paul Andrew
Published in Future journal of pharmaceutical sciences (30.10.2021)
Published in Future journal of pharmaceutical sciences (30.10.2021)
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Journal Article
Chemoinformatic design and profiling of some derivatives of 1, 2, 4-oxadiazole as potential dengue virus NS-5 inhibitors
Adawara, Samuel Ndaghiya, Shallangwa, Gideon Adamu, Mamza, Paul Andrew, Abdulkadir, Ibrahim
Published in Bulletin of the National Research Centre (14.03.2022)
Published in Bulletin of the National Research Centre (14.03.2022)
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Journal Article
Combining docking, molecular dynamics simulations, AD-MET pharmacokinetics properties, and MMGBSA calculations to create specialized protocols for running effective virtual screening campaigns on the autoimmune disorder and SARS-CoV-2 main protease
Edache, Emmanuel Israel, Uzairu, Adamu, Mamza, Paul Andrew, Shallangwa, Gideon Adamu, Yagin, Fatma Hilal, Abdel Samee, Nagwan, Mahmoud, Noha F.
Published in Frontiers in molecular biosciences (01.09.2023)
Published in Frontiers in molecular biosciences (01.09.2023)
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Journal Article
Docking Simulations and Virtual Screening to find Novel Ligands for T3S in Yersinia pseudotuberculosis YPIII, A drug target for type III secretion (T3S) in the Gram-negative pathogen Yersinia pseudotuberculosis
Emmanuel Edache, Uzairu Adamu, Paul Mamza, Shallangwa Gideon
Published in Chemical review and letters (01.05.2021)
Published in Chemical review and letters (01.05.2021)
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Journal Article