Machine-Learning-Guided Discovery of 19F MRI Agents Enabled by Automated Copolymer Synthesis

被引:93
|
作者
Reis, Marcus [1 ]
Gusev, Filipp [2 ,3 ]
Taylor, Nicholas G. [1 ]
Chung, Sang Hun [4 ]
Verber, Matthew D. [1 ]
Lee, Yueh Z. [5 ]
Isayev, Olexandr [2 ,3 ]
Leibfarth, Frank A. [1 ]
机构
[1] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA
[2] Carnegie Mellon Univ, Mellon Coll Sci, Dept Chem, Pittsburgh, PA 15213 USA
[3] Carnegie Mellon Univ, Computat Biol Dept, Sch Comp Sci, Pittsburgh, PA 15213 USA
[4] Univ N Carolina, Dept Biomed Engn, Chapel Hill, NC 27599 USA
[5] Univ N Carolina, Dept Radiol, Chapel Hill, NC 27599 USA
基金
美国国家科学基金会;
关键词
CONTROLLED RADICAL POLYMERIZATION; PET-RAFT POLYMERIZATION; CONTRAST AGENTS; MULTIBLOCK COPOLYMERS; REACTION OPTIMIZATION; OXYGEN TOLERANCE; NANO-OBJECTS; LIGHT; DESIGN; POLYMERS;
D O I
10.1021/jacs.1c08181
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Modern polymer science suffers from the curse of multidimensionality. The large chemical space imposed by including combinations of monomers into a statistical copolymer overwhelms polymer synthesis and characterization technology and limits the ability to systematically study structure-property relationships. To tackle this challenge in the context of F-19 magnetic resonance imaging (MRI) agents, we pursued a computer-guided materials discovery approach that combines synergistic innovations in automated flow synthesis and machine learning (ML) method development. A software-controlled, continuous polymer synthesis platform was developed to enable iterative experimental-computational cycles that resulted in the synthesis of 397 unique copolymer compositions within a six-variable compositional space. The nonintuitive design criteria identified by ML, which were accomplished by exploring <0.9% of the overall compositional space, lead to the identification of >10 copolymer compositions that outperformed state-of-the-art materials.
引用
收藏
页码:17677 / 17689
页数:13
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