Related Experiment Video
Updated: Sep 3, 2025

Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids
Published on: April 13, 2022
HyFactor: A Novel Open-Source, Graph-Based Architecture for Chemical Structure Generation
Tagir Akhmetshin1, Arkadii Lin1, Daniyar Mazitov2
1Laboratory of Chemoinformatics, UMR 7140 CNRS, University of Strasbourg, 4 Blaise Pascal Str., 67081 Strasbourg, France.
Abstract:
Graph-based architectures are becoming increasingly popular as a tool for structure generation. Here, we introduce novel open-source architecture HyFactor in which, similar to the InChI linear notation, the number of hydrogens attached to the heavy atoms was considered instead of the bond types. HyFactor was benchmarked on the ZINC 250K, MOSES, and ChEMBL data sets against conventional graph-based architecture ReFactor, representing our implementation of the reported DEFactor architecture in the literature. On average, HyFactor models contain some 20% less fitting parameters than those of ReFactor. The two architectures display similar validity, uniqueness, and reconstruction rates. Compared to the training set compounds, HyFactor generates more similar structures than ReFactor. This could be explained by the fact that the latter generates many open-chain analogues of cyclic structures in the training set. It has been demonstrated that the reconstruction error of heavy molecules can be significantly reduced using the data augmentation technique. The codes of HyFactor and ReFactor as well as all models obtained in this study are publicly available from our GitHub repository: https://github.com/Laboratoire-de-Chemoinformatique/HyFactor.
Related Concept Videos
Molecular Models
Fischer Projections
Molecular Shapes
Two regions of electron density in a diatomic...
Newman Projections
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as...
VSEPR Theory
Experimental Determination of Chemical Formula

