دورية أكاديمية
Exploring the binding mechanism of a small molecular Hsp70-Bim PPI inhibitor through molecular dynamic simulation
| العنوان: | Exploring the binding mechanism of a small molecular Hsp70-Bim PPI inhibitor through molecular dynamic simulation |
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| المؤلفون: | Li, Xin, Wang, Yuying, Jiang, Maojun, Yin, Fangkui, Zhang, Hong, Yuan, Linjie, Liu, Jingjing, Wang, Xingyu, Wang, ZiqianAff1, IDs00894024058748_cor9, Zhang, ZhichaoAff1, IDs00894024058748_cor10 |
| المصدر: | Journal of Molecular Modeling: Computational Chemistry - Life Science - Advanced Materials - New Methods. 30(3) |
| 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/s00894-024-05874-8 |