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

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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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Complications of the COX-2 Inhibitors Parecoxib and Valdecoxib after Cardiac Surgery von Nussmeier, Nancy A, Whelton, Andrew A, Brown, Mark T, Langford, Richard M, Hoeft, Andreas, Parlow, Joel L, Boyce, Steven W, Verburg, Kenneth M

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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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Pharmacoinformatics-based identification of potential bioactive compounds against Ebola virus protein VP24 von Kwofie, Samuel K., Broni, Emmanuel, Teye, Joshua, Quansah, Erasmus, Issah, Ibrahim, Wilson, Michael D., Miller, Whelton A., Tiburu, Elvis K., Bonney, Joseph H.K.

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Design of Inhibitors That Target the Menin-Mixed-Lineage Leukemia Interaction von Arthur, Moses N, Bebla, Kristeen, Broni, Emmanuel, Ashley, Carolyn, Velazquez, Miriam, Hua, Xianin, Radhakrishnan, Ravi, Kwofie, Samuel K, 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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In Silico Screening of Isocitrate Lyase for Novel Anti-Buruli Ulcer Natural Products Originating from Africa von Kwofie, Samuel K, Dankwa, Bismark, Odame, Emmanuel A, Agamah, Francis E, Doe, Lady P A, Teye, Joshua, Agyapong, Odame, Miller, 3rd, Whelton A, Mosi, Lydia, Wilson, Michael D

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Nephrotoxicity of nonsteroidal anti-inflammatory drugs: physiologic foundations and clinical implications von Whelton, Andrew

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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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Prediction of antischistosomal small molecules using machine learning in the era of big data von Kwofie, Samuel K., Agyenkwa-Mawuli, Kwasi, Broni, Emmanuel, Miller III, Whelton A., Wilson, Michael D.

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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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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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Molecular Informatics Studies of the Iron-Dependent Regulator (ideR) Reveal Potential Novel Anti- Mycobacterium ulcerans Natural Product-Derived Compounds von Kwofie, Samuel K, Enninful, Kweku S, Yussif, Jaleel A, Asante, Lina A, Adjei, Mavis, Kan-Dapaah, Kwabena, Tiburu, Elvis K, Mensah, Wilhelmina A, Miller, 3rd, Whelton A, Mosi, Lydia, Wilson, Michael D

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Molecular docking and dynamics simulations studies of OmpATb identifies four potential novel natural product-derived anti-Mycobacterium tuberculosis compounds von Kwofie, Samuel K., Adobor, Courage, Quansah, Erasmus, Bentil, Joana, Ampadu, Michael, Miller, Whelton A., Wilson, Michael D.

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Development of a proteochemometric-based support vector machine model for predicting bioactive molecules of tubulin receptors von Agyapong, Odame, Miller, Whelton A., Wilson, Michael D., Kwofie, Samuel K.

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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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