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| Identification of New Potential APE1 Inhibitors by Pharmacophore Modeling and Molecular Docking |
| In Won Lee, Jonghwan Yoon, Gunhee Lee, Minho Lee |
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Genomics Inform. 2017;15(4):147-155. Published online December 29, 2017 DOI: https://doi.org/10.5808/GI.2017.15.4.147 |
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Identification of New Potential APE1 Inhibitors by Pharmacophore Modeling and Molecular Docking Genomics & Informatics. 2017;15(4):147-155  Pharmacophore development, drug-likeness analysis, molecular docking, and molecular dynamics simulations for identification of new CK2 inhibitors Journal of Molecular Modeling. 2020;26(6): Pharmacophore based 3D-QSAR modeling, virtual screening and docking for identification of potential inhibitors of β-secretase Computational Biology and Chemistry. 2017;68:107-117 Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity” BioMed Research International. 2022;2022:1-2 Identification of novel, less toxic PTP-LAR inhibitors using in silico strategies: pharmacophore modeling, SADMET-based virtual screening and docking Journal of Molecular Modeling. 2011;18(1):187-201 Identification of new potential Mycobacterium tuberculosis shikimate kinase inhibitors through molecular docking simulations Journal of Molecular Modeling. 2011;18(2):755-764 Identification of novel BRD4 inhibitors by pharmacophore screening, molecular docking, and molecular dynamics simulation Journal of Molecular Structure. 2023;1274:134363 Identification of Compounds from Nigella Sativa as New Potential Inhibitors of 2019 Novel Coronasvirus (Covid-19): Molecular Docking Study. . 2020; 3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity BioMed Research International. 2021;2021:1-20 Identification of potential COVID-19 main protease inhibitors using structure-based pharmacophore approach, molecular docking and repurposing studies Acta Pharmaceutica. 2020;71(2):163-174 |
