Showing 1 - 9 results of 9 for search 'Stephen Ejeh', query time: 0.04s Refine Results
  1. 1
    In silico screening of potential Tumor necrosis factor alpha (TNF-α) inhibitors through molecular modeling, molecular docking, and pharmacokinetics evaluations

    In silico screening of potential Tumor necrosis factor alpha (TNF-α) inhibitors through molecular modeling, molecular docking, and pharmacokinetics evaluations by Stephen Eyije Abechi, Stephen Ejeh, Ajala Abduljelil

    Published 2023-09-01
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  2. 2
    Computational techniques in designing a series of 1,3,4-trisubstituted pyrazoles as unique hepatitis C virus entry inhibitors

    Computational techniques in designing a series of 1,3,4-trisubstituted pyrazoles as unique hepatitis C virus entry inhibitors by Stephen Ejeh, Adamu Uzairu, Gideon Shallangwa, Stephen Abechi

    Published 2021-04-01
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  3. 3
    Computer-aided identification of a series of novel ligands showing high potency as hepatitis C virus NS3/4A protease inhibitors

    Computer-aided identification of a series of novel ligands showing high potency as hepatitis C virus NS3/4A protease inhibitors by Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, Stephen E. Abechi

    Published 2021-01-01
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  4. 4
    Computational insight to design new potential hepatitis C virus NS5B polymerase inhibitors with drug-likeness and pharmacokinetic ADMET parameters predictions

    Computational insight to design new potential hepatitis C virus NS5B polymerase inhibitors with drug-likeness and pharmacokinetic ADMET parameters predictions by Stephen Ejeh, Adamu Uzairu, Gideon A. Shallangwa, Stephen E. Abechi

    Published 2021-10-01
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  5. 5
    In silico design and pharmacokinetics investigation of some novel hepatitis C virus NS5B inhibitors: pharmacoinformatics approach

    In silico design and pharmacokinetics investigation of some novel hepatitis C virus NS5B inhibitors: pharmacoinformatics approach by Stephen Ejeh, Adamu Uzairu, Gideon A. Shallangwa, Stephen E. Abechi, Muhammad Tukur Ibrahim

    Published 2022-04-01
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  6. 6
    In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors

    In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors by Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, Stephen Eyije Abechi, Muhammad Tukur Ibrahim

    Published 2024-03-01
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  7. 7
    Computational study of some cancer drugs as potent inhibitors of GSK3β

    Computational study of some cancer drugs as potent inhibitors of GSK3β by David Ebuka Arthur, Adawara N. Samuel, Stephen Ejeh, Shola Elijah Adeniji, Oluwaseye Adedirin, Mustapha Abdullahi

    Published 2020-11-01
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  8. 8
    Genetic function algorithm (GFA) based QSAR, molecular design, and ADMET screening to assess the antimalarial potential of Amodiaquine derivatives

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

    Published 2024-12-01
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  9. 9
    Chemical bioinformatics study of Nonadec-7-ene-4-carboxylic acid derivatives via molecular docking, and molecular dynamic simulations to identify novel lead inhibitors of hepatitis c virus NS3/4a protease

    Chemical bioinformatics study of Nonadec-7-ene-4-carboxylic acid derivatives via molecular docking, and molecular dynamic simulations to identify novel lead inhibitors of hepatitis... by Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, Stephen Eyije Abechi, Muhammad Tukur Ibrahim, Ramith Ramu, Mohammed Al-Ghorbani

    Published 2023-07-01
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