Molecular docking and dynamic simulations of quinoxaline 1,4-di-N-oxide as inhibitors for targets from Trypanosoma cruzi, Trichomonas vaginalis, and Fasciola hepatica
| العنوان: | Molecular docking and dynamic simulations of quinoxaline 1,4-di-N-oxide as inhibitors for targets from Trypanosoma cruzi, Trichomonas vaginalis, and Fasciola hepatica |
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| المؤلفون: | Alonzo González-González, Domingo Méndez-Álvarez, Lenci K. Vázquez-Jiménez, Timoteo Delgado-Maldonado, Eyra Ortiz-Pérez, Alma D. Paz-González, Debasish Bandyopadhyay, Gildardo Rivera |
| المصدر: | Journal of Molecular Modeling. 29 |
| بيانات النشر: | Springer Science and Business Media LLC, 2023. |
| سنة النشر: | 2023 |
| مصطلحات موضوعية: | Inorganic Chemistry, Computational Theory and Mathematics, Organic Chemistry, Physical and Theoretical Chemistry, Catalysis, Computer Science Applications |
| تدمد: | 0948-5023 1610-2940 |
| URL الوصول: | https://explore.openaire.eu/search/publication?articleId=doi_________::bd0325393d7a4352a9ce5e6fe94f3c30 https://doi.org/10.1007/s00894-023-05579-4 |
| حقوق: | CLOSED |
| رقم الأكسشن: | edsair.doi...........bd0325393d7a4352a9ce5e6fe94f3c30 |
| قاعدة البيانات: | OpenAIRE |
Find this article in full text from Springer Verlag. | تدمد: | 09485023 16102940 |
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