Computational integration for antifungal 1,2,4-triazole inhibitors design: QSAR, molecular docking, molecular dynamics simulations, ADME/Tox, and retrosynthesis studies
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Published:2024-06
Issue:
Volume:8
Page:100502
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ISSN:2667-0224
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Container-title:Chemical Physics Impact
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language:en
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Short-container-title:Chemical Physics Impact
Author:
Bouamrane Soukaina,
Khaldan Ayoub,
Alaqarbeh MarwaORCID,
Sbai Abdelouahid,
Ajana Mohammed Aziz,
Lakhlifi Tahar,
Bouachrine Mohammed,
Maghat Hamid
Cited by
1 articles.
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