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Gustavo Henrique Marques Sousa, Renan Augusto Gomes, Eliseu Ortega de Oliveira & Gustavo Henrique Goulart Trossini. (2023) Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors. Journal of Biomolecular Structure and Dynamics 41:20, pages 10277-10286.
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Lukas Gebauer, Ole Jensen, Maria Neif, Jürgen Brockmöller & Christof Dücker. (2021) Overlap and Specificity in the Substrate Spectra of Human Monoamine Transporters and Organic Cation Transporters 1, 2, and 3. International Journal of Molecular Sciences 22:23, pages 12816.
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Sabitu Babatunde Olasupo, Adamu Uzairu, Gideon Adamu Shallangwa & Sani Uba. (2021) Computer-aided drug design and in silico pharmacokinetics predictions of some potential antipsychotic agents. Scientific African 12, pages e00734.
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Sabitu Babatunde Olasupo, Adamu Uzairu, Gideon Adamu Shallangwa & Sani Uba. (2021) Conceptual Structure-Based Drug Design and Discovering of Novel Inhibitors of Norepinephrine Transporter (NET) as Potential Antipsychotic Agents for Mental Disorder. Chemistry Africa 4:1, pages 115-125.
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Sabitu Babatunde Olasupo, Adamu Uzairu, Gideon Shallangwa & Sani Uba. (2020) QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic drugs. Journal of the Iranian Chemical Society 17:8, pages 1953-1966.
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Sabitu Babatunde OLASUPO, Adamu UZAIRU, Gideon Shallangwa & SANI UBA. (2020) Quantitative Structure-Activity Relationship (QSAR) Studies and Molecular docking Simulation of Norepinephrine Transporter (NET) Inhibitors as Anti-psychotic Therapeutic Agents. Journal of the Turkish Chemical Society Section A: Chemistry 7:1, pages 179-196.
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Sabitu Babatunde Olasupo, Adamu Uzairu, Gideon Shallangwa & Sani Uba. (2019) QSAR analysis and molecular docking simulation of norepinephrine transporter (NET) inhibitors as anti-psychotic therapeutic agents. Heliyon 5:10, pages e02640.
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Z. Shi, X.H. Ma, C. Qin, J. Jia, Y.Y. Jiang, C.Y. Tan & Y.Z. Chen. (2012) Combinatorial support vector machines approach for virtual screening of selective multi-target serotonin reuptake inhibitors from large compound libraries. Journal of Molecular Graphics and Modelling 32, pages 49-66.
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