变压器
化学空间
生成语法
计算机科学
人工智能
药物靶点
生成模型
合成生物学
机器学习
计算生物学
药物发现
化学
生物
生物信息学
工程类
生物化学
电气工程
电压
作者
Ye Wang,Heng Zhao,Simone Sciabola,Wenlu Wang
出处
期刊:Molecules
[Multidisciplinary Digital Publishing Institute]
日期:2023-05-30
卷期号:28 (11): 4430-4430
被引量:3
标识
DOI:10.3390/molecules28114430
摘要
Deep generative models applied to the generation of novel compounds in small-molecule drug design have attracted a lot of attention in recent years. To design compounds that interact with specific target proteins, we propose a Generative Pre-Trained Transformer (GPT)-inspired model for de novo target-specific molecular design. By implementing different keys and values for the multi-head attention conditional on a specified target, the proposed method can generate drug-like compounds both with and without a specific target. The results show that our approach (cMolGPT) is capable of generating SMILES strings that correspond to both drug-like and active compounds. Moreover, the compounds generated from the conditional model closely match the chemical space of real target-specific molecules and cover a significant portion of novel compounds. Thus, the proposed Conditional Generative Pre-Trained Transformer (cMolGPT) is a valuable tool for de novo molecule design and has the potential to accelerate the molecular optimization cycle time.
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