NPGPT: Natural Product-Like Compound Generation with GPT-based Chemical Language Models
원문 초록
Natural products are substances produced by organisms in nature and often possess biological activity and structural diversity. Drug development based on natural products has been common for many years. However, the intricate structures of these compounds present challenges in terms of structure determination and synthesis, particularly compared to the efficiency of high-throughput screening of synthetic compounds. In recent years, deep learning-based methods have been applied to the generation of molecules. In this study, we trained chemical language models on a natural product dataset and generated natural product-like compounds. The results showed that the distribution of the compounds generated was similar to that of natural products. We also evaluated the effectiveness of the generated compounds as drug candidates. Our method can be used to explore the vast chemical space and reduce the time and cost of drug discovery of natural products.
함께 살펴볼 논문
공통 태그를 근거로 연결했습니다. 실제 인용 관계나 논문의 우수성을 뜻하지 않습니다.
Active Learning-Guided Seq2Seq Variational Autoencoder for Multi-target Inhibitor Generation
CaliciBoost: Performance-Driven Evaluation of Molecular Representations for Caco-2 Permeability Prediction
B-XAIC Dataset: Benchmarking Explainable AI for Graph Neural Networks Using Chemical Data
Assay2Mol: large language model-based drug design using BioAssay context
Step-wise Policy for Rare-tool Knowledge (SPaRK): Offline RL that Drives Diverse Tool Use in LLMs
Exploring Design of Multi-Agent LLM Dialogues for Research Ideation
토론
이 논문과 연결된 포럼 글이 아직 없습니다.