دورية أكاديمية
Integration of molecular docking and molecular dynamics simulations with subtractive proteomics approach to identify the novel drug targets and their inhibitors in Streptococcus gallolyticus
| العنوان: | Integration of molecular docking and molecular dynamics simulations with subtractive proteomics approach to identify the novel drug targets and their inhibitors in Streptococcus gallolyticus |
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| المؤلفون: | Chao, Peng, Zhang, Xueqin, Zhang, Lei, Yang, Aiping, Wang, Yong, Chen, XiaoyangAff1, IDs4159802464769z_cor6 |
| المصدر: | Scientific Reports. 14(1) |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 20452322 |
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| DOI: | 10.1038/s41598-024-64769-z |