Identification of a Potential mRNA‐based Vaccine Candidate against the SARS‐CoV‐2 Spike Glycoprotein: A Reverse Vaccinology Approach
Durojaye, Olanrewaju Ayodeji, Sedzro, Divine Mensah, Idris, Mukhtar Oluwaseun, Yekeen, Abeeb Abiodun, Fadahunsi, Adeola Abraham, Alakanse, Oluwaseun Suleiman
Published in ChemistrySelect (18.02.2022)
Published in ChemistrySelect (18.02.2022)
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Computer-aided screening for potential TMPRSS2 inhibitors: a combination of pharmacophore modeling, molecular docking and molecular dynamics simulation approaches
Idris, Mukhtar Oluwaseun, Yekeen, Abeeb Abiodun, Alakanse, Oluwaseun Suleiman, Durojaye, Olanrewaju Ayodeji
Published in Journal of biomolecular structure & dynamics (02.09.2021)
Published in Journal of biomolecular structure & dynamics (02.09.2021)
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Identifying Potential p53‐MDM2 Interaction Antagonists: An Integrated Approach of Pharmacophore‐Based Virtual Screening, Interaction Fingerprinting, MD Simulation and DFT Studies
Sedzro, Divine Mensah, Idris, Mukhtar Oluwaseun, Durojaye, Olanrewaju Ayodeji, Yekeen, Abeeb Abiodun, Fadahunsi, Adeola Abraham, Alakanse, Suleiman Oluwaseun
Published in ChemistrySelect (Weinheim) (20.10.2022)
Published in ChemistrySelect (Weinheim) (20.10.2022)
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Selection of Luteolin as a potential antagonist from molecular docking analysis of EGFR mutant
Ambrose, George Oche, Afees, Olanrewaju John, Nwamaka, Nwufoh Chika, Simon, Nzikahyel, Oluwaseun, Adebo Adeola, Soyinka, Tosin, Oluwaseun, Alakanse Suleiman, Bankole, Seyi
Published in Bioinformation (01.01.2018)
Published in Bioinformation (01.01.2018)
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Molecular docking analysis of Cianidanol from Ginkgo biloba with HER2+ breast cancer target
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
Published in Bioinformation (01.01.2018)
Published in Bioinformation (01.01.2018)
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Journal Article
Molecular docking analysis of Cianidanol fromGinkgo biloba with HER2+ breast cancer target
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
Published in Bioinformation (2018)
Published in Bioinformation (2018)
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Journal Article
Computer-aided screening for potential TMPRSS2 inhibitors: a combination of pharmacophore modeling, molecular docking and molecular dynamics simulation approaches
Idris, Mukhtar Oluwaseun, Abeeb, Abiodun Yekeen, Oluwaseun Suleiman Alakanse, Durojaye, Olanrewaju Ayodeji
Published in Journal of Biomolecular Structure and Dynamics (16.07.2020)
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Published in Journal of Biomolecular Structure and Dynamics (16.07.2020)
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28 - Identification of lead inhibitors of TMPRSS2 isoform 1 of SARS-CoV-2 target using neural network, random forest, and molecular docking
Oluwaseun, Alakanse Suleiman, Yinka, Joel Ireoluwa, Ambrose, George Oche, Olamide, Adigun Temidayo, Adenike, Sulaiman Faoziyat, Nkechinyere, Ohanaka Judith, Mukhtar, Idris, Abiodun, Yekeen Abeeb, Durojaye, Olarewaju Ayodeji
Published in Data Science for COVID-19 (2022)
Published in Data Science for COVID-19 (2022)
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