دورية أكاديمية
Theoretical studies on the selectivity mechanisms of PI3Kδ inhibition with marketed idelalisib and its derivatives by 3D-QSAR, molecular docking, and molecular dynamics simulation
| العنوان: | Theoretical studies on the selectivity mechanisms of PI3Kδ inhibition with marketed idelalisib and its derivatives by 3D-QSAR, molecular docking, and molecular dynamics simulation |
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| المؤلفون: | Zhu, JingyuAff1, Ke, Ke, Xu, Lei, Jin, JianAff1 |
| المصدر: | Journal of Molecular Modeling: Computational Chemistry - Life Science - Advanced Materials - New Methods. 25(8) |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 16102940 09485023 |
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| DOI: | 10.1007/s00894-019-4129-x |