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  1. 1
    Computational approaches to discover a Kaempferol derivative extracted from Senna alexandrina as Escherichia coli enzyme (MurF) inhibitor by molecular docking, molecular dynamics simulation, and ADME-Tox

    Computational approaches to discover a Kaempferol derivative extracted from Senna alexandrina as Escherichia coli enzyme (MurF) inhibitor by molecular docking, molecular dynamics s... von Abdessadak, Oumayma, Alaqarbeh, Marwa, Zaki, Hanane, Almohtaseb, Firas, Alsakhen, Nada, Ajana, Mohammed Aziz, Lakhlifi, Tahar, Bouachrine, Mohammed

    Veröffentlicht in Structural chemistry

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  2. 2
    In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic simulation and ADMET profiling

    In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic simulation... von Belhassan, Assia, Chtita, Samir, Zaki, Hanane, Alaqarbeh, Marwa, Alsakhen, Nada, Almohtaseb, Firas, Lakhlifi, Tahar, Bouachrine, Mohammed

    Veröffentlicht in Journal of molecular structure

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