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Whelton Miller

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  1. Journal Article (9)
Years
  1. 2022 (2)
  2. 2021 (4)
  3. 2020 (1)
  4. 2019 (2)
Journals
  1. Computers in biology and medicine (2)
  2. Informatics in medicine unlocked (2)
  3. Biomolecules (1)
  4. FRONTIERS IN CELLULAR AND INFECTION MICROBIOLOGY (1)
  5. Journal of parasitic diseases : official organ of the Indian Society for Parasitology (1)
  6. Molecular diversity (1)

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Results (9)

  • Homology Modeling, Design of Ligands, and Molecular Docking Identify Potential Inhibitors of 24-Sterol Methyltransferase.
    Journal Article

    Sakyi, PO; Broni, E; Amewu, RK; Miller, WA; Wilson, MD; Kwofie, SK
    FRONTIERS IN CELLULAR AND INFECTION MICROBIOLOGY (2022)

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  • Computer-aided identification of potential inhibitors against glutathione -transferase 3.
    Journal Article

    Kwofie, SK; Asiedu, SO; Koranteng, R; Quarshie, E; Tiburu, EK; Miller, WA; Adinortey, MB; Wilson, MD
    Informatics in medicine unlocked (2022)

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  • Unravelling the myth surrounding sterol biosynthesis as plausible target for drug design against leishmaniasis.
    Journal Article

    Sakyi, PO; Amewu, RK; Devine, RNOA; Bienibuor, AK; Miller, WA; Kwofie, SK
    Journal of parasitic diseases : official organ of the Indian Society for Parasitology (2021)

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  • Molecular modelling and fragment-based design of potential inhibitors of beta-tubulin gene of from natural products.
    Journal Article

    Agyapong, O; Asiedu, SO; Kwofie, SK; Miller, WA; Parry, CS; Sowah, RA; Wilson, MD
    Informatics in medicine unlocked (2021)

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  • Development of a proteochemometric-based support vector machine model for predicting bioactive molecules of tubulin receptors.
    Journal Article

    Agyapong, O; Miller, WA; Wilson, MD; Kwofie, SK
    Molecular diversity (2021)

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  • A Molecular Modeling Approach to Identify Potential Antileishmanial Compounds Against the Cell Division Cycle (cdc)-2-Related Kinase 12 (CRK12) Receptor of .
    Journal Article

    Broni, E; Kwofie, SK; Asiedu, SO; Miller, WA; Wilson, MD
    Biomolecules (2021)

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  • Molecular docking and dynamics simulations studies of OmpATb identifies four potential novel natural product-derived anti-Mycobacterium tuberculosis compounds.
    Journal Article

    Kwofie, SK; Adobor, C; Quansah, E; Bentil, J; Ampadu, M; Miller, WA; Wilson, MD
    Computers in biology and medicine (2020)

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  • Pharmacoinformatics-based identification of potential bioactive compounds against Ebola virus protein VP24.
    Journal Article

    Kwofie, SK; Broni, E; Teye, J; Quansah, E; Issah, I; Wilson, MD; Miller, WA; Tiburu, EK; Bonney, JHK
    Computers in biology and medicine (2019)

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  • Molecular Informatics Studies of the Iron-Dependent Regulator (ideR) Reveal Potential Novel Anti- Natural Product-Derived Compounds.
    Journal Article

    Kwofie, SK; Enninful, KS; Yussif, JA; Asante, LA; Adjei, M; Kan-Dapaah, K; Tiburu, EK; Mensah, WA; Miller, WA; Mosi, L; more...
    Molecules (Basel, Switzerland) (2019)

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