1. Designing optimized drug candidates with generative adversarial network;Abbasi,2022
2. SMILES, a Line Notation and Computerized Interpreter for Chemical Structures;Anderson,1987
3. Generative models as an emerging paradigm in the chemical sciences;Anstine;J. Am. Chem. Soc.,2023
4. Latent space oddity: on the curvature of deep generative models;Arvanitidis,2017
5. An open source chemical structure curation pipeline using RDKit;Bento;J. Cheminformatics,2020