When Molecular GAN Meets Byte-Pair Encoding
Not on the map. Why?
Abstract (arXiv)
Deep generative models, such as generative adversarial networks (GANs), are pivotal in discovering novel drug-like candidates via de novo molecular generation. However, traditional character-wise tokenizers often struggle with identifying novel and complex sub-structures in molecular data. In contrast, alternative tokenization methods have demonstrated superior performance. This study introduces a molecular GAN that integrates a byte level byte-pair encoding tokenizer and employs reinforcement learning to enhance de novo molecular generation. Specifically, the generator functions as an actor, producing SMILES strings, while the discriminator acts as a critic, evaluating their quality. Our molecular GAN also integrates innovative reward mechanisms aimed at improving computational efficiency. Experimental results assessing validity, uniqueness, novelty, and diversity, complemented by detailed visualization analysis, robustly demonstrate the effectiveness of our GAN.
Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 18 of its 46 references that are in the map. First posted on arXiv 29 Sep 2024.
Builds on
18 of 46 references.
References · 18
- 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,204
- 2023GPT-4 Technical Reportcited by 18,132
- 2019RoBERTa: A Robustly Optimized BERT Pretraining Approachcited by 13,266
- 2015Neural Machine Translation of Rare Words with Subword Unitscited by 2,898
- 2016Density estimation using Real NVPcited by 2,029
- 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
- 2022DiGress: Discrete Denoising diffusion for graph generationcited by 503
- 2018MolGAN: An implicit generative model for small molecular graphscited by 392
- 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 363
- 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
- 2017Grammar Variational Autoencodercited by 283
- 2016Molecular Graph Convolutions: Moving Beyond Fingerprintscited by 238
6 more
- 2023Geometric Latent Diffusion Models for 3D Molecule Generationcited by 185
- 2016An Actor-Critic Algorithm for Sequence Predictioncited by 158
- 2017Objective-Reinforced Generative Adversarial Networks (ORGAN) for Sequence Generation Modelscited by 116
- 2018Syntax-Directed Variational Autoencoder for Structured Datacited by 103
- 2019MolecularRNN: Generating realistic molecular graphs with optimized propertiescited by 80
- 2022SELFIES and the future of molecular string representationscited by 76
Built on by
Not cited yet.