ScaffoldGPT: A Scaffold-based GPT Model for Drug Optimization
Not on the map. Why?
Abstract (arXiv)
Drug optimization has become increasingly crucial in light of fast-mutating virus strains and drug-resistant cancer cells. Nevertheless, it remains challenging as it necessitates retaining the beneficial properties of the original drug while simultaneously enhancing desired attributes beyond its scope. In this work, we aim to tackle this challenge by introducing ScaffoldGPT, a novel Generative Pretrained Transformer (GPT) designed for drug optimization based on molecular scaffolds. Our work comprises three key components: (1) A three-stage drug optimization approach that integrates pretraining, finetuning, and decoding optimization. (2) A novel two-phase incremental pre-training strategy for scaffold-based drug optimization. (3) A token-level decoding optimization strategy, Top-N, that enabling controlled, reward-guided generation using the pretrained or finetuned GPT. We demonstrate via a comprehensive evaluation on COVID and cancer benchmarks that ScaffoldGPT outperforms the competing baselines in drug optimization benchmarks, while excelling in preserving original functional scaffold and enhancing desired properties.
Key facts. Cited by 3 papers in the map (data through 14 Oct 2026). Builds on 19 of its 57 references that are in the map. First posted on arXiv 9 Feb 2025.
Builds on
19 of 57 references.
References · 19
- 2022Training language models to follow instructions with human feedbackcited by 15,971
- 2015Neural Machine Translation of Rare Words with Subword Unitscited by 2,918
- 2022Scaling Laws for Reward Model Overoptimizationcited by 1,095
- 2024Sora: A Review on Background, Technology, Limitations, and Opportunities of Large Vision Modelscited by 477
- 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 267
- 2018Optimization of Molecules via Deep Reinforcement Learningcited by 200
- 2023Planning with Large Language Models for Code Generationcited by 182
- 2017Deep Reinforcement Learning for De-Novo Drug Designcited by 161
- 2017Objective-Reinforced Generative Adversarial Networks (ORGAN) for Sequence Generation Modelscited by 117
- 2021Machine Translation Decoding beyond Beam Searchcited by 55
- 2020MIMOSA: Multi-constraint Molecule Sampling for Molecule Optimizationcited by 49
- 2023Geometry-Complete Diffusion for 3D Molecule Generation and Optimizationcited by 37
7 more
- 2021PPL-MCTS: Constrained Textual Generation Through Discriminator-Guided MCTS Decodingcited by 33
- 2024Diffusion Models in textitDe Novo Drug Designcited by 26
- 2023Blending Imitation and Reinforcement Learning for Robust Policy Improvementcited by 17
- 2021C5T5: Controllable Generation of Organic Molecules with Transformerscited by 16
- 2021To Beam Or Not To Beam: That is a Question of Cooperation for Language GANscited by 14
- 2023Active Policy Improvement from Multiple Black-box Oraclescited by 11
- 2024Binding Affinity Prediction: From Conventional to Machine Learning-Based Approachescited by 3
Built on by
Citing papers per year: 2025: 2; 2026: 1.
3 papers.
- 2025Monte Carlo Tree Diffusion with Multiple Experts for Protein Designcited by 2
- 2025FragmentGPT: A Unified GPT Model for Fragment Growing, Linking, and Merging in Molecular Designcited by 1
- 2026Leveraging generative hallucination and biophysics-informed modeling for unified biomolecular sequence-structure co-designcited by 0
- 2026Leveraging generative hallucination and biophysics-informed modeling for unified biomolecular sequence-structure co-design18 Aug 2026
- 2025Monte Carlo Tree Diffusion with Multiple Experts for Protein Design19 Sep 2025
- 2025FragmentGPT: A Unified GPT Model for Fragment Growing, Linking, and Merging in Molecular Design14 Sep 2025