Eugene Raush, Ruben Abagyan, Maxim Totrov. Graph-Convolutional Neural Net Model of the Statistical Torsion Profiles for Small Organic Molecules. Journal of Chemical Information and Computer Sciences, 62(23):5896-5906, 2022. [doi]
@article{RaushAT22,
title = {Graph-Convolutional Neural Net Model of the Statistical Torsion Profiles for Small Organic Molecules},
author = {Eugene Raush and Ruben Abagyan and Maxim Totrov},
year = {2022},
doi = {10.1021/acs.jcim.2c00790},
url = {https://doi.org/10.1021/acs.jcim.2c00790},
researchr = {https://researchr.org/publication/RaushAT22},
cites = {0},
citedby = {0},
journal = {Journal of Chemical Information and Computer Sciences},
volume = {62},
number = {23},
pages = {5896-5906},
}