Search Results - Oluwaseun Suleiman Alakanse

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  1. 1
    Identification of a Potential mRNA‐based Vaccine Candidate against the SARS‐CoV‐2 Spike Glycoprotein: A Reverse Vaccinology Approach

    Identification of a Potential mRNA‐based Vaccine Candidate against the SARS‐CoV‐2 Spike Glycoprotein: A Reverse Vaccinology Approach by Durojaye, Olanrewaju Ayodeji, Sedzro, Divine Mensah, Idris, Mukhtar Oluwaseun, Yekeen, Abeeb Abiodun, Fadahunsi, Adeola Abraham, Alakanse, Oluwaseun Suleiman

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  2. 2
    Computer-aided screening for potential TMPRSS2 inhibitors: a combination of pharmacophore modeling, molecular docking and molecular dynamics simulation approaches

    Computer-aided screening for potential TMPRSS2 inhibitors: a combination of pharmacophore modeling, molecular docking and molecular dynamics simulation approaches by Idris, Mukhtar Oluwaseun, Yekeen, Abeeb Abiodun, Alakanse, Oluwaseun Suleiman, Durojaye, Olanrewaju Ayodeji

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  3. 3
    Identifying Potential p53‐MDM2 Interaction Antagonists: An Integrated Approach of Pharmacophore‐Based Virtual Screening, Interaction Fingerprinting, MD Simulation and DFT Studies

    Identifying Potential p53‐MDM2 Interaction Antagonists: An Integrated Approach of Pharmacophore‐Based Virtual Screening, Interaction Fingerprinting, MD Simulation and DFT Studies... by Sedzro, Divine Mensah, Idris, Mukhtar Oluwaseun, Durojaye, Olanrewaju Ayodeji, Yekeen, Abeeb Abiodun, Fadahunsi, Adeola Abraham, Alakanse, Suleiman Oluwaseun

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  4. 4
    Modelling and docking analysis of a tumor target protein BAG3

    Modelling and docking analysis of a tumor target protein BAG3 by Mukhtar, Idris

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  5. 5
    Selection of Luteolin as a potential antagonist from molecular docking analysis of EGFR mutant

    Selection of Luteolin as a potential antagonist from molecular docking analysis of EGFR mutant by Ambrose, George Oche, Afees, Olanrewaju John, Nwamaka, Nwufoh Chika, Simon, Nzikahyel, Oluwaseun, Adebo Adeola, Soyinka, Tosin, Oluwaseun, Alakanse Suleiman, Bankole, Seyi

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  6. 6
    Molecular docking analysis of Cianidanol from Ginkgo biloba with HER2+ breast cancer target

    Molecular docking analysis of Cianidanol from Ginkgo biloba with HER2+ breast cancer target by Arannilewa, Abiodun Julius, Alakanse, Oluwaseun Suleiman, Adeleye, Adesola Oluwaseun, Malachi, Oluwaseyi Israel, Obaidu, Ifedayo Michael, Ekun, Oluwafemi Emmanuel, Afolayan, Emmanuel Damilola, Afere, Patricia Folakemi, Ayuba, Kayode Abdullateef, Bolarinwa, Tolulope Oluwafemi, Ambrose, George Oche

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  7. 7
    Molecular docking analysis of Cianidanol fromGinkgo biloba with HER2+ breast cancer target

    Molecular docking analysis of Cianidanol fromGinkgo biloba with HER2+ breast cancer target by Arannilewa, Abiodun Julius, Suleiman Alakanse, Oluwaseun, Adesola, Adesola Oluwaseun, Israel Malachi, Oluwaseyi, Michael Obaidu, Ifedayo, Oluwafemi, Emmanuel Ekun, Damilola Afolayan, Emmanuel, Folakemi Afere, Patricia, Abdullateef Ayuba, Kayode, Oluwafemi Bolarinwa, Tolulope, Oche Ambrose, George

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  8. 8
    Computer-aided screening for potential TMPRSS2 inhibitors: a combination of pharmacophore modeling, molecular docking and molecular dynamics simulation approaches

    Computer-aided screening for potential TMPRSS2 inhibitors: a combination of pharmacophore modeling, molecular docking and molecular dynamics simulation approaches by Idris, Mukhtar Oluwaseun, Abeeb, Abiodun Yekeen, Oluwaseun Suleiman Alakanse, Durojaye, Olanrewaju Ayodeji

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