Exploration of binding and inhibition mechanism of a small molecule inhibitor of influenza virus H1N1 hemagglutinin by molecular dynamics simulation. Guan, S., Wang, T., Kuai, Z., Qian, M., Tian, X., Zhang, X., Yu, Y., Wang, S., Zhang, H., Li, H., Kong, W., & Shan, Y. Scientific Reports, December, 2017. ![Exploration of binding and inhibition mechanism of a small molecule inhibitor of influenza virus H1N1 hemagglutinin by molecular dynamics simulation [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper doi bibtex @article{guan_exploration_2017,
title = {Exploration of binding and inhibition mechanism of a small molecule inhibitor of influenza virus {H1N1} hemagglutinin by molecular dynamics simulation},
volume = {7},
issn = {2045-2322},
url = {http://www.nature.com/articles/s41598-017-03719-4},
doi = {10.1038/s41598-017-03719-4},
language = {en},
number = {1},
urldate = {2019-07-24},
journal = {Scientific Reports},
author = {Guan, Shanshan and Wang, Tianao and Kuai, Ziyu and Qian, Mengdan and Tian, Xiaopian and Zhang, Xiuqi and Yu, Yongjiao and Wang, Song and Zhang, Hao and Li, Hao and Kong, Wei and Shan, Yaming},
month = dec,
year = {2017},
}
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