| Drug repositioning for rosacea disease: Biological TARGET identification, molecular docking, pharmacophore mapping, and molecular dynamics analysis GA Barraza, AC Castro-Guijarro, V de la Fuente Hoffmann, SJB Ávila, ... Computers in Biology and Medicine 181, 108988, 2024 | 2 | 2024 |
| Synthesis and in silico study of 2, 4-diphenylquinolines as potential KDM4B protein inhibitors D Orosco, GA Barraza, CEP Galvis, VV Kouznetsov, CM Meléndez New Journal of Chemistry 47 (35), 16518-16530, 2023 | 2 | 2023 |
| Exploring quinoline-type inhibitors of ergosterol biosynthesis: Binding mechanism investigation via molecular docking, pharmacophore mapping, and dynamics simulation approaches GA Barraza, JR Maza, VV Kouznetsov, CMM Gómez Computers in Biology and Medicine 185, 109524, 2025 | | 2025 |
| Substituted 2-arylquinoline and 2-methyl-1, 2, 3, 4-tetrahydroquinoline derivatives with selective anticancer activity: synthesis, structure–activity relationships, and … CM Meléndez, GA Barraza, F Sojo, F Arvelo, VV Kouznetsov New Journal of Chemistry 48 (46), 19674-19690, 2024 | | 2024 |
| N-[2-(aryl)-1, 2, 3, 4-tetrahydroquinolin-4-yl] formamide derivatives as promising inhibitors of Quorum Sensing in Pseudomonas aeruginosa ARM Salgado, D Orosco, LG Maza, GA Barraza, JR Maza, WR Rada, ... Available at SSRN 4938799, 0 | | |