Finding the molecular scaffold of nuclear receptor inhibitors through high-throughput screening based on proteochemometric modelling. Qiu, T., Wu, D., Qiu, J., & Cao, Z. J. Cheminformatics, 10(1):21:1–21:9, 2018.
Paper doi bibtex @article{DBLP:journals/jcheminf/QiuWQC18,
author = {Tianyi Qiu and
Dingfeng Wu and
Jingxuan Qiu and
Zhiwei Cao},
title = {Finding the molecular scaffold of nuclear receptor inhibitors through
high-throughput screening based on proteochemometric modelling},
journal = {J. Cheminformatics},
volume = {10},
number = {1},
pages = {21:1--21:9},
year = {2018},
url = {https://doi.org/10.1186/s13321-018-0275-x},
doi = {10.1186/s13321-018-0275-x},
timestamp = {Wed, 14 Nov 2018 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcheminf/QiuWQC18.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
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