Molecular docking studies, drug-likeness and in-silico ADMET prediction of some novel β-Amino alcohol grafted 1,4,5-trisubstituted 1,2,3-triazoles derivatives as elevators of p53 p... von Ya'u Ibrahim, Zakari, Uzairu, Adamu, Shallangwa, Gideon, Abechi, Stephen

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Application of QSAR Method in the Design of Enhanced Antimalarial Derivatives of Azetidine-2-carbonitriles, their Molecular Docking, Drug-likeness, and SwissADME Properties von Ibrahim, Zakari Ya'u, Uzairu, Adamu, Shallangwa, Gideon Adamu, Abechi, Stephen Eyije

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Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHOD... von Ibrahim, Zakari Ya’u, Uzairu, Adamu, Shallangwa, Gideon Adamu, Abechi, Stephen Eyije

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Quantitative Structure-Activity Relationship, Structure-based Design, and ADMET studies of pyrimethamine and cycloguanil analogs inhibitors of Plasmodium falciparum dihydrofolate r... von Ya'u Ibrahim, Zakari, Uzairu, Adamu, Shallangwa, Gideon Adamu, Abechi, Stephen Eyije, Isyaku, Sulaiman

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Molecular modeling and design of some β-amino alcohol grafted 1,4,5-trisubstituted 1,2,3-triazoles derivatives against chloroquine sensitive, 3D7 strain of Plasmodium falciparum von Ibrahim, Zakari Ya'u, Uzairu, Adamu, Shallangwa, Gideon Adamu, Abechi, Stephen Eyije

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In-silico Design of Aryl and Aralkyl Amine-Based Triazolopyrimidine Derivatives with Enhanced Activity Against Resistant Plasmodium falciparum von Ibrahim, Zakari Ya’u, Uzairu, Adamu, Shallangwa, Gideon, Abechi, Stephen

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Theoretical design of novel antimalarial agents against P. falciparum strain, Dd2 through the QSAR modeling of synthesized 2′-substituted triclosan derivatives von Ibrahim, Zakari Ya'u, Uzairu, Adamu, Shallangwa, Gideon, Abechi, Stephen

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Virtual screening and molecular dynamic simulations of the antimalarial derivatives of 2-anilino 4-amino substituted quinazolines docked against a Pf-DHODH protein target von Ibrahim, Zakari Ya'u, Uzairu, Adamu, Shallangwa, Gideon Adamu, Abechi, Stephen Eyije, Isyaku, Sulaiman

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QSAR and molecular docking based design of some indolyl-3-ethanone-α-thioethers derivatives as Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH) inhibitors von Ibrahim, Zakari Ya’u, Uzairu, Adamu, Shallangwa, Gideon, Abechi, Stephen

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Computer-aided molecular design of 2-anilino 4-amino substituted quinazolines derivatives as malarial inhibitors von Ibrahim, Zakari Ya’u, Uzairu, Adamu, Shallangwa, Gideon Adamu, Abechi, Stephen Eyije, Isyaku, Sulaiman

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Computational evaluation of the inhibitory potential of some urea, thiourea, and selenourea derivatives of diselenides against leishmaniasis: 2D-QSAR, pharmacokinetics, molecular d... von Ugbe, Fabian Audu, Edache, Emmanuel Israel, Adeniji, Shola Elijah, Arthur, David Ebuka, Ajala, Abduljelil, Adawara, Samuel Ndaghiya, Ejeh, Stephen, Ibrahim, Zakari Ya'U

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Genetic function algorithm (GFA) based QSAR, molecular design, and ADMET screening to assess the antimalarial potential of Amodiaquine derivatives von Ibrahim, Zakari Ya’u, Abdulfatai, Usman, Ejeh, Stephen, Ajala, Abduljelil, Adawara, Samuel Ndaghiya, Babatunde, Olasupo Sabitu

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Exploring Artificial Intelligence in the Nigerian Medical Educational Space: An Online Cross-sectional Study of Perceptions, Risks and Benefits among Students and Lecturers from Te... von Oluwadiya, Kehinde, Adeoti, Adekunle, Agodirin, Sulaiman, Nottidge, Timothy, Usman, Mustapha, Gali, Mtaku, Onyemaechi, Ndubuisi, Ramat, Ali, Adedire, Adejare, Zakari, Lawal

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