MOESM2 of Finding the molecular scaffold of nuclear receptor inhibitors through high-throughput screening based on proteochemometric modelling
Tianyi Qiu
Dingfeng Wu
Jingxuan Qiu
Zhiwei Cao
10.6084/m9.figshare.6138383.v1
https://springernature.figshare.com/articles/journal_contribution/MOESM2_of_Finding_the_molecular_scaffold_of_nuclear_receptor_inhibitors_through_high-throughput_screening_based_on_proteochemometric_modelling/6138383
Additional file 2: Fig. S1. Distributions of MolLogP in both active compound and inactive compound.
2018-04-12 05:00:00
Proteochemometric modelling
Nuclear receptor
Molecular scaffold
Cheminformatics