用于优化多种化学性质的受控分子发生器。

Bonggun Shin, Sungsoo Park, JinYeong Bak, Joyce C Ho
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引用次数: 10

摘要

生成具有理想化学性质的新型优化分子是药物发现过程的重要组成部分。不满足其中一项要求的特性往往会导致临床试验失败,这是昂贵的。此外,优化这些多个属性是一项具有挑战性的任务,因为对一个属性的优化可能会改变其他属性。本文将多属性优化问题视为序列转换过程,提出了一种新的基于Transformer的优化分子生成器模型,该模型具有属性预测和相似性预测两个约束网络。我们通过在改进的束搜索算法中加入这些约束网络的分数预测来进一步改进模型。实验表明,我们提出的模型,受控分子发生器(CMG),在同时优化多个特性方面优于最先进的模型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Controlled Molecule Generator for Optimizing Multiple Chemical Properties.

Generating a novel and optimized molecule with desired chemical properties is an essential part of the drug discovery process. Failure to meet one of the required properties can frequently lead to failure in a clinical test which is costly. In addition, optimizing these multiple properties is a challenging task because the optimization of one property is prone to changing other properties. In this paper, we pose this multi-property optimization problem as a sequence translation process and propose a new optimized molecule generator model based on the Transformer with two constraint networks: property prediction and similarity prediction. We further improve the model by incorporating score predictions from these constraint networks in a modified beam search algorithm. The experiments demonstrate that our proposed model, Controlled Molecule Generator (CMG), outperforms state-of-the-art models by a significant margin for optimizing multiple properties simultaneously.

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