Hasil Pencarian - Muhammad Tukur Ibrahim

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  1. 1
    In-silico activity prediction and docking studies of some 2, 9-disubstituted 8-phenylthio/phenylsulfinyl-9h-purine derivatives as Anti-proliferative agents

    In-silico activity prediction and docking studies of some 2, 9-disubstituted 8-phenylthio/phenylsulfinyl-9h-purine derivatives as Anti-proliferative agents oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Sani Uba

    Diterbitkan 2020-01-01
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  2. 2
    Computer-aided molecular modeling studies of some 2, 3-dihydro-[1, 4] dioxino [2, 3-f] quinazoline derivatives as EGFRWT inhibitors

    Computer-aided molecular modeling studies of some 2, 3-dihydro-[1, 4] dioxino [2, 3-f] quinazoline derivatives as EGFRWT inhibitors oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Sani Uba

    Diterbitkan 2020-04-01
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  3. 3
    Quantitative structure-activity relationship, molecular docking, drug-likeness, and pharmacokinetic studies of some non-small cell lung cancer therapeutic agents

    Quantitative structure-activity relationship, molecular docking, drug-likeness, and pharmacokinetic studies of some non-small cell lung cancer therapeutic agents oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Sani Uba, Gideon Adamu Shallangwa

    Diterbitkan 2020-12-01
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  4. 4
    Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors

    Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Sani Uba, Gideon Adamu Shallangwa

    Diterbitkan 2020-08-01
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  5. 5
    COMPUTATIONAL STUDIES OF SOME BISCOUMARIN AND BISCOUMARIN THIOUREA DERIVATIVES AS ⍺-GLUCOSIDASE INHIBITORS

    COMPUTATIONAL STUDIES OF SOME BISCOUMARIN AND BISCOUMARIN THIOUREA DERIVATIVES AS ⍺-GLUCOSIDASE INHIBITORS oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Abdulkadir Ibrahim

    Diterbitkan 2018-07-01
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  6. 6
    Structure-based design of some quinazoline derivatives as epidermal growth factor receptor inhibitors

    Structure-based design of some quinazoline derivatives as epidermal growth factor receptor inhibitors oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Sani Uba

    Diterbitkan 2020-11-01
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  7. 7
    Computer-aided design of some quinazoline analogues as epidermal growth factor receptor inhibitors

    Computer-aided design of some quinazoline analogues as epidermal growth factor receptor inhibitors oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Sani Uba

    Diterbitkan 2021-06-01
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  8. 8
    Computational modeling of novel quinazoline derivatives as potent epidermal growth factor receptor inhibitors

    Computational modeling of novel quinazoline derivatives as potent epidermal growth factor receptor inhibitors oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Sani Uba, Gideon Adamu Shallangwa

    Diterbitkan 2020-02-01
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  9. 9
    Design of more potent quinazoline derivatives as EGFRWT inhibitors for the treatment of NSCLC: a computational approach

    Design of more potent quinazoline derivatives as EGFRWT inhibitors for the treatment of NSCLC: a computational approach oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Sani Uba, Gideon Adamu Shallangwa

    Diterbitkan 2021-07-01
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  10. 10
    Structure-based design and activity modeling of novel epidermal growth factor receptor kinase inhibitors; an in silico approach

    Structure-based design and activity modeling of novel epidermal growth factor receptor kinase inhibitors; an in silico approach oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Sani Uba

    Diterbitkan 2020-09-01
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  11. 11
    In-silico studies of some oxadiazoles derivatives as anti-diabetic compounds

    In-silico studies of some oxadiazoles derivatives as anti-diabetic compounds oleh Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Abdulqadir Ibrahim

    Diterbitkan 2020-01-01
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  12. 12
    Theoretical investigation and design of some indole derivatives as potent β-glucuronidase inhibitors

    Theoretical investigation and design of some indole derivatives as potent β-glucuronidase inhibitors oleh Muhammad Tukur Ibrahim, Salisu Muhammad Tahir, Abdullahi Bello Umar, Usman Abdulfatai

    Diterbitkan 2020-07-01
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  13. 13
    Chemo-informatics activity prediction, ligand based drug design, Molecular docking and pharmacokinetics studies of some series of 4, 6-diaryl-2-pyrimidinamine derivatives as anti-cancer agents

    Chemo-informatics activity prediction, ligand based drug design, Molecular docking and pharmacokinetics studies of some series of 4, 6-diaryl-2-pyrimidinamine derivatives as anti-c... oleh Sagiru Hamza Abdullahi, Adamu Uzairu, Muhammad Tukur Ibrahim, Abdullahi Bello Umar

    Diterbitkan 2021-10-01
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  14. 14
    Salicylic acid derivatives as potential α-glucosidase inhibitors: drug design, molecular docking and pharmacokinetic studies

    Salicylic acid derivatives as potential α-glucosidase inhibitors: drug design, molecular docking and pharmacokinetic studies oleh Khalifa Sunusi Aminu, Adamu Uzairu, Abdullahi Bello Umar, Muhammad Tukur Ibrahim

    Diterbitkan 2022-06-01
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  15. 15
    QSAR, molecular docking, and design of novel 4-(N,N-diarylmethyl amines) Furan-2(5H)-one derivatives as insecticides against Aphis craccivora

    QSAR, molecular docking, and design of novel 4-(N,N-diarylmethyl amines) Furan-2(5H)-one derivatives as insecticides against Aphis craccivora oleh Yusuf Isyaku, Adamu Uzairu, Sani Uba, Muhammad Tukur Ibrahim, Abdullahi Bello Umar

    Diterbitkan 2020-03-01
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  16. 16
    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 oleh Stephen Ejeh, Adamu Uzairu, Gideon A. Shallangwa, Stephen E. Abechi, Muhammad Tukur Ibrahim

    Diterbitkan 2022-04-01
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  17. 17
    In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions

    In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions oleh Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, Paul Andrew Mamza, Muhammad Tukur Ibrahim

    Diterbitkan 2022-08-01
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  18. 18
    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 oleh Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, Stephen Eyije Abechi, Muhammad Tukur Ibrahim

    Diterbitkan 2024-03-01
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  19. 19
    Retraction notice to “In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions” [Heliyon 8, 2022 Article e10101]

    Retraction notice to “In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET pr... oleh Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, Paul Andrew Mamza, Muhammad Tukur Ibrahim

    Diterbitkan 2023-08-01
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  20. 20
    Computer-aided molecular modeling and design studies of some N-(4-(dimethyl amino) phenyl)-4-methoxy-3-propionamidobenzamide derivatives as NS5B polymerase inhibitors

    Computer-aided molecular modeling and design studies of some N-(4-(dimethyl amino) phenyl)-4-methoxy-3-propionamidobenzamide derivatives as NS5B polymerase inhibitors oleh Abubakar Sadiq Bello, A. Uzairu, G.A. Shallangwa, A. Ibrahim, Muhammad Tukur Ibrahim

    Diterbitkan 2024-09-01
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