可解释性
计算机科学
安全性令牌
生成模型
生成语法
人工智能
变压器
符号
工程类
计算机安全
算术
数学
电压
电气工程
作者
Viraj Bagal,Rishal Aggarwal,P. K. Vinod,U. Deva Priyakumar
标识
DOI:10.1021/acs.jcim.1c00600
摘要
Application of deep learning techniques for de novo generation of molecules, termed as inverse molecular design, has been gaining enormous traction in drug design. The representation of molecules in SMILES notation as a string of characters enables the usage of state of the art models in natural language processing, such as Transformers, for molecular design in general. Inspired by generative pre-training (GPT) models that have been shown to be successful in generating meaningful text, we train a transformer-decoder on the next token prediction task using masked self-attention for the generation of druglike molecules in this study. We show that our model, MolGPT, performs on par with other previously proposed modern machine learning frameworks for molecular generation in terms of generating valid, unique, and novel molecules. Furthermore, we demonstrate that the model can be trained conditionally to control multiple properties of the generated molecules. We also show that the model can be used to generate molecules with desired scaffolds as well as desired molecular properties by conditioning the generation on scaffold SMILES strings of desired scaffolds and property values. Using saliency maps, we highlight the interpretability of the generative process of the model.
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