| Computational drug design methods—current and future perspectives FD Prieto-Martínez, E López-López, KE Juárez-Mercado, ... In silico drug design, 19-44, 2019 | 135 | 2019 |
| Diversity and chemical library networks of large data sets TB Dunn, GM Seabra, TD Kim, KE Juárez-Mercado, C Li, ... Journal of Chemical Information and Modeling 62 (9), 2186-2201, 2021 | 30 | 2021 |
| In Silico drug design FD Prieto-Martínez, E López-López, KE Juárez-Mercado, ... Elsevier, 2019 | 20 | 2019 |
| Chemoinformatic characterization of synthetic screening libraries focused on epigenetic targets EA Flores‐Padilla, KE Juárez‐Mercado, JJ Naveja, TD Kim, ... Molecular Informatics 41 (6), 2100285, 2022 | 18 | 2022 |
| Expanding the structural diversity of DNA methyltransferase inhibitors KE Juárez-Mercado, FD Prieto-Martínez, N Sánchez-Cruz, ... Pharmaceuticals 14 (1), 17, 2020 | 18 | 2020 |
| Towards the de novo design of HIV-1 protease inhibitors based on natural products AL Chávez-Hernández, KE Juárez-Mercado, FI Saldívar-González, ... Biomolecules 11 (12), 1805, 2021 | 8 | 2021 |
| DNA methyltransferase inhibitors with novel chemical scaffolds KE Juárez-Mercado, FD Prieto-Martínez, N Sánchez-Cruz, ... BioRxiv, 2020.10. 13.337709, 2020 | 2 | 2020 |
| Identification of SARS-CoV-2 Main Protease Inhibitors Using Chemical Similarity Analysis Combined with Machine Learning KE Juárez-Mercado, MA Gómez-Hernández, J Salinas-Trujano, ... Pharmaceuticals 17 (2), 240, 2024 | 1 | 2024 |
| Methyl benzoate and cinnamate analogs as modulators of DNA methylation in hepatocellular carcinoma D Castro‐Vazquez, JN Sánchez‐Carranza, L Alvarez, ... Chemical Biology & Drug Design 100 (2), 245-255, 2022 | 1 | 2022 |
| Food Chemicals and Epigenetic Targets: Assembling an Epi Food Chemical Database KE Juárez-Mercado, JF Avellaneda-Tamayo, H Villegas-Quintero, ... | | 2023 |
