In-silico studies of hydroxyxanthone derivatives as potential pfDHFR and pfDHODH inhibitor by molecular docking, molecular dynamics simulation, MM-PBSA calculation and pharmacokinetics prediction
| Autor: | Hastuti, Lathifah Puji, Hermawan, Faris, Iresha, Muthia Rahayu, Ernawati, Teni, Firdayani |
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| Zdroj: | In Informatics in Medicine Unlocked 2024 47 |
| Databáze: | ScienceDirect |
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