寡核苷酸
计算生物学
吲哚胺2,3-双加氧酶
芳香烃受体
生物
计算机科学
基因
化学
生物信息学
转录因子
生物化学
色氨酸
氨基酸
作者
Gyeongjo Hwang,Mincheol Kwon,Dongjin Seo,Dae Hoon Kim,Daehwan Lee,Ki‐Won Lee,Eunyoung Kim,Mingeun Kang,Jin‐Hyeob Ryu
标识
DOI:10.1016/j.omtn.2024.102186
摘要
Recent studies have highlighted the effectiveness of using antisense oligonucleotides (ASOs) for cellular RNA regulation, including targets that are considered undruggable; however, manually designing optimal ASO sequences can be labor intensive and time consuming, which potentially limits their broader application. To address this challenge, we introduce a platform, the ASOptimizer, a deep-learning-based framework that efficiently designs ASOs at a low cost. This platform not only selects the most efficient mRNA target sites but also optimizes the chemical modifications for enhanced performance. Indoleamine 2,3-dioxygenase 1 (IDO1) promotes cancer survival by depleting tryptophan and producing kynurenine, leading to immunosuppression through the aryl-hydrocarbon receptor (Ahr) pathway within the tumor microenvironment. We used ASOptimizer to identify ASOs that target IDO1 mRNA as potential cancer therapeutics. Our methodology consists of two stages: sequence engineering and chemical engineering. During the sequence-engineering stage, we optimized and predicted ASO sequences that could target IDO1 mRNA efficiently. In the chemical-engineering stage, we further refined these ASOs to enhance their inhibitory activity while reducing their potential cytotoxicity. In conclusion, our research demonstrates the potential of ASOptimizer for identifying ASOs with improved efficacy and safety.
科研通智能强力驱动
Strongly Powered by AbleSci AI