Jie Zhang 0089, Hongming Chen. De Novo Molecule Design Using Molecular Generative Models Constrained by Ligand-Protein Interactions. Journal of Chemical Information and Computer Sciences, 62(14):3291-3306, 2022. [doi]
@article{ZhangC22-28,
title = {De Novo Molecule Design Using Molecular Generative Models Constrained by Ligand-Protein Interactions},
author = {Jie Zhang 0089 and Hongming Chen},
year = {2022},
doi = {10.1021/acs.jcim.2c00177},
url = {https://doi.org/10.1021/acs.jcim.2c00177},
researchr = {https://researchr.org/publication/ZhangC22-28},
cites = {0},
citedby = {0},
journal = {Journal of Chemical Information and Computer Sciences},
volume = {62},
number = {14},
pages = {3291-3306},
}