Integration of molecular docking and molecular dynamics simulations with subtractive proteomics approach to identify the novel drug targets and their inhibitors in Streptococcus gallolyticus
Crossref DOI link: https://doi.org/10.1038/s41598-024-64769-z
Published Online: 2024-06-26
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Chao, Peng
Zhang, Xueqin
Zhang, Lei
Yang, Aiping
Wang, Yong
Chen, Xiaoyang
Text and Data Mining valid from 2024-06-26
Version of Record valid from 2024-06-26
Article History
Received: 2 March 2024
Accepted: 12 June 2024
First Online: 26 June 2024
Competing interests
: The authors declare no competing interests.