Cheminformatics-Based Identification of Potential Novel Anti-SARS-CoV-2 Natural Compounds of African Origin von Kwofie, Samuel K., Broni, Emmanuel, Asiedu, Seth O., Kwarko, Gabriel B., Dankwa, Bismark, Enninful, Kweku S., Tiburu, Elvis K., Wilson, Michael D.

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Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19 von Dankwa, Bismark, Broni, Emmanuel, Enninful, Kweku S., Kwofie, Samuel K., Wilson, Michael D.

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Cheminformatics-Based Study Identifies Potential Ebola VP40 Inhibitors von Broni, Emmanuel, Ashley, Carolyn, Adams, Joseph, Manu, Hammond, Aikins, Ebenezer, Okom, Mary, Miller, 3rd, Whelton A, Wilson, Michael D, Kwofie, Samuel K

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ADAR Family Proteins: A Structural Review von Ashley, Carolyn N, Broni, Emmanuel, Miller, 3rd, Whelton A

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Molecular Docking and Dynamics Simulation Studies Predict Potential Anti-ADAR2 Inhibitors: Implications for the Treatment of Cancer, Neurological, Immunological and Infectious Dise... von Broni, Emmanuel, Striegel, Andrew, Ashley, Carolyn, Sakyi, Patrick O, Peracha, Saqib, Velazquez, Miriam, Bebla, Kristeen, Sodhi, Monsheel, Kwofie, Samuel K, Ademokunwa, Adesanya, Khan, Sufia, Miller, 3rd, Whelton A

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Structure-Based Identification of Natural-Product-Derived Compounds with Potential to Inhibit HIV-1 Entry von Ugwu-Korie, Nneka, Quaye, Osbourne, Wright, Edward, Languon, Sylvester, Agyapong, Odame, Broni, Emmanuel, Gupta, Yash, Kempaiah, Prakasha, Kwofie, Samuel K

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In Silico Discovery of Potential Inhibitors Targeting the RNA Binding Loop of ADAR2 and 5-HT2CR from Traditional Chinese Natural Compounds von Broni, Emmanuel, Ashley, Carolyn, Velazquez, Miriam, Khan, Sufia, Striegel, Andrew, Sakyi, Patrick O, Peracha, Saqib, Bebla, Kristeen, Sodhi, Monsheel, Kwofie, Samuel K, Ademokunwa, Adesanya, Miller, Whelton A

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Computational Identification of Potential Anti-Inflammatory Natural Compounds Targeting the p38 Mitogen-Activated Protein Kinase (MAPK): Implications for COVID-19-Induced Cytokine... von Asiedu, Seth O., Kwofie, Samuel K., Broni, Emmanuel, Wilson, Michael D.

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Identifying potential monkeypox virus inhibitors: an in silico study targeting the A42R protein von Ashley, Carolyn N, Broni, Emmanuel, Wood, Chanyah M, Okuneye, Tunmise, Ojukwu, Mary-Pearl T, Dong, Qunfeng, Gallagher, Carla, Miller, 3rd, Whelton A

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Molecular Docking and Dynamics Simulation Studies Predict Munc18b as a Target of Mycolactone: A Plausible Mechanism for Granule Exocytosis Impairment in Buruli Ulcer Pathogenesis von Kwofie, Samuel K, Dankwa, Bismark, Enninful, Kweku S, Adobor, Courage, Broni, Emmanuel, Ntiamoah, Alfred, Wilson, Michael D

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Homology Modeling, de Novo Design of Ligands, and Molecular Docking Identify Potential Inhibitors of Leishmania donovani 24-Sterol Methyltransferase von Sakyi, Patrick O., Broni, Emmanuel, Amewu, Richard K., Miller, Whelton A., Wilson, Michael D., Kwofie, Samuel Kojo

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Artificial Intelligence, Machine Learning, and Big Data for Ebola Virus Drug Discovery von Kwofie, Samuel K, Adams, Joseph, Broni, Emmanuel, Enninful, Kweku S, Agoni, Clement, Soliman, Mahmoud E S, Wilson, Michael D

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Computational Analysis Predicts Correlations among Amino Acids in SARS-CoV-2 Proteomes von Broni, Emmanuel, Miller, 3rd, Whelton A

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Inhibiting Leishmania donovani Sterol Methyltransferase to Identify Lead Compounds Using Molecular Modelling von Sakyi, Patrick O, Kwofie, Samuel K, Tuekpe, Julius K, Gwira, Theresa M, Broni, Emmanuel, Miller, 3rd, Whelton A, Wilson, Michael D, Amewu, Richard K

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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 Leishmania donovani von Broni, Emmanuel, Kwofie, Samuel K., Asiedu, Seth O., Miller, Whelton A., Wilson, Michael D.

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Molecular Docking Simulation Studies Identifies Potential Natural Product Derived-Antiwolbachial Compounds as Filaricides against Onchocerciasis von Kwofie, Samuel K., Broni, Emmanuel, Yunus, Faruk U., Nsoh, John, Adoboe, Dela, Miller, Whelton A., Wilson, Michael D.

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Leishmanicidal Potential of Hardwickiic Acid Isolated From Croton sylvaticus von Crentsil, Justice Afrifa, Yamthe, Lauve Rachel Tchokouaha, Anibea, Barbara Zenabu, Broni, Emmanuel, Kwofie, Samuel Kojo, Tetteh, John Kweku Amissah, Osei-Safo, Dorcas

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Bioprospecting of potential inhibitors of 5alpha reductase 2 inhibitors from relevant ethno-pharmacological plants via in silico techniques von Sakyi, Patrick O., Saah, Selina A., Baddor, Prince, Gyamfi, Jacqueline Adu, Boadi, Nathaniel O., Broni, Emmanuel, III, Whelton A. Miller, Somiah, Paul Q., Kwofie, Samuel K.

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Targeting Leishmania donovani sterol methyltransferase for leads using pharmacophore modeling and computational molecular mechanics studies von Sakyi, Patrick O., Broni, Emmanuel, Amewu, Richard K., Miller, Whelton A., Wilson, Michael D., Kwofie, Samuel K.

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Structure-Based Discovery of Potential HPV E6 and EBNA1 Inhibitors: Implications for Cervical Cancer Treatment von Broni, Emmanuel, Ashley, Carolyn N, Velazquez, Miriam, Sakyi, Patrick O, Kwofie, Samuel K, Miller, Whelton A

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