"3D QSAR studies, molecular docking and ADMET evaluation, using ..."

Adnane Aouidate et al. (2018)

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DOI: 10.1016/J.COMPBIOLCHEM.2018.03.008

access: closed

type: Journal Article

metadata version: 2023-09-30

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Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Abdellah Ousaa, M'barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Tahar Lakhlifi:
3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase. Comput. Biol. Chem. 74: 201-211 (2018)

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