Precise Design of Hydrogels by Machine Learning-Assisted Solvent Exchange Strategy

自愈水凝胶 计算机科学 材料科学 纳米技术 合理设计 过程(计算) 贝叶斯优化 生物相容性 多层感知器 韧性 生化工程 工艺工程 工艺设计 聚合物 机电一体化 实验设计 溶剂 表征(材料科学) 材料设计 机器学习 人工智能 过程控制 领域(数学)
作者
Longyu Ma,Wenjing Li,Zipei Li,Jiaxuan Qian,Chihao Zhao,Yan Wu,Hanliang He,Guoqing Jin,Jian Zhu,Xiangqiang Pan,Zhengbiao Zhang
出处
期刊:Macromolecules [American Chemical Society]
卷期号:59 (4): 1873-1884 被引量:1
标识
DOI:10.1021/acs.macromol.5c02582
摘要

Hydrogels have attracted significant attention in the field of biomedical materials due to their excellent biocompatibility and tunable network structures. However, the rational design of hydrogel systems remains a formidable challenge, as it is difficult to precisely predict or control their performance. Traditional trial-and-error approaches are inefficient and often lack mechanistic interpretability, underscoring the need for effective predictive tools to enable targeted formulation–property mapping. The solvent displacement method, by regulating the spatiotemporal expression of intra and interpolymer interactions, provides a versatile route to prepare hydrogels with superior toughness and antiswelling performance. This process involves the synergistic influence of multiple parameters, including polymer concentration, solvent physicochemical properties, and processing conditions. In this work, we propose a machine learning-assisted design framework tailored for small-sample scenarios, focusing on gelatin-based hydrogels fabricated via the solvent displacement method. Utilizing approximately 200 experimental samples, we trained a multilayer perceptron (MLP) model integrated with Bayesian optimization to achieve accurate prediction of key performance metrics. To gain mechanistic insight, SHAP analysis was employed to quantify the contributions of individual variables and elucidate their impact on storage modulus, loss modulus, and hydrogel viscosity. The trained model was subsequently used for large-scale virtual screening of hydrogel formulations, resulting in the construction of a performance database comprising tens of thousands of data entries. This work demonstrates that even with limited experimental input, the integration of data-driven approaches enables efficient identification of design principles in solvent–displacement hydrogel systems, providing a quantitative foundation for on-demand formulation and offering new directions for the intelligent development of multicomponent, multifunctional hydrogels.
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