Open Macromolecular Genome: Generative Design of Synthetically Accessible Polymers

IF 4.7 Q1 POLYMER SCIENCE
Seonghwan Kim, Charles M. Schroeder and Nicholas E. Jackson*, 
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引用次数: 4

Abstract

A grand challenge in polymer science lies in the predictive design of new polymeric materials with targeted functionality. However, de novo design of functional polymers is challenging due to the vast chemical space and an incomplete understanding of structure–property relations. Recent advances in deep generative modeling have facilitated the efficient exploration of molecular design space, but data sparsity in polymer science is a major obstacle hindering progress. In this work, we introduce a vast polymer database known as the Open Macromolecular Genome (OMG), which contains synthesizable polymer chemistries compatible with known polymerization reactions and commercially available reactants selected for synthetic feasibility. The OMG is used in concert with a synthetically aware generative model known as Molecule Chef to identify property-optimized constitutional repeating units, constituent reactants, and reaction pathways of polymers, thereby advancing polymer design into the realm of synthetic relevance. As a proof-of-principle demonstration, we show that polymers with targeted octanol–water solubilities are readily generated together with monomer reactant building blocks and associated polymerization reactions. Suggested reactants are further integrated with Reaxys polymerization data to provide hypothetical reaction conditions (e.g., temperature, catalysts, and solvents). Broadly, the OMG is a polymer design approach capable of enabling data-intensive generative models for synthetic polymer design. Overall, this work represents a significant advance, enabling the property targeted design of synthetic polymers subject to practical synthetic constraints.

Abstract Image

开放式大分子基因组:可合成聚合物的生成设计
聚合物科学的一大挑战在于具有目标功能的新型聚合物材料的预测设计。然而,由于广阔的化学空间和对结构-性能关系的不完全理解,功能聚合物的从头设计具有挑战性。深度生成建模的最新进展促进了分子设计空间的有效探索,但聚合物科学中的数据稀疏性是阻碍进展的主要障碍。在这项工作中,我们介绍了一个名为开放高分子基因组(OMG)的庞大聚合物数据库,其中包含与已知聚合反应兼容的可合成聚合物化学物质,以及为合成可行性而选择的市售反应物。OMG与被称为Molecule Chef的合成感知生成模型协同使用,以识别聚合物的性质优化的组成重复单元、组成反应物和反应途径,从而将聚合物设计推进合成相关性领域。作为原理证明,我们表明,具有目标辛醇-水溶解度的聚合物很容易与单体反应物构建块和相关的聚合反应一起生成。建议的反应物与环氧树脂聚合数据进一步整合,以提供假设的反应条件(例如,温度、催化剂和溶剂)。从广义上讲,OMG是一种聚合物设计方法,能够实现合成聚合物设计的数据密集型生成模型。总的来说,这项工作代表了一个重大进展,使合成聚合物的性能目标设计能够受到实际合成约束。
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CiteScore
2.50
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0.00%
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