In-silico studies of hydroxyxanthone derivatives as potential pfDHFR and pfDHODH inhibitor by molecular docking, molecular dynamics simulation, MM-PBSA calculation and pharmacokinetics prediction
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Published:2024
Issue:
Volume:47
Page:101485
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ISSN:2352-9148
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Container-title:Informatics in Medicine Unlocked
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language:en
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Short-container-title:Informatics in Medicine Unlocked
Author:
Hastuti Lathifah PujiORCID,
Hermawan Faris,
Iresha Muthia Rahayu,
Ernawati Teni,
Firdayani
Funder
Padjadjaran University