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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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Titel: |
Computational integration for antifungal 1,2,4-triazole inhibitors design: QSAR, molecular docking, molecular dynamics simulations, ADME/Tox, and retrosynthesis studies |
Auteur: |
Bouamrane, Soukaina Khaldan, Ayoub Alaqarbeh, Marwa Sbai, Abdelouahid Ajana, Mohammed Aziz Lakhlifi, Tahar Bouachrine, Mohammed Maghat, Hamid |
Verschenen in: |
Chemical physics impact |
Paginering: |
Jaargang 8 () nr. C pagina's p. |
Jaar: |
2024 |
Inhoud: |
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Uitgever: |
The Author(s) |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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