Evidence map›Paper›PMID 41984199›Full record

ArticleThe journal of physical chemistry. A2026

Explainable Machine Learning for Efficient Cocrystal Prediction: Leveraging Morgan Fingerprints to Decode Local Structure-Cocrystal Formation Relationships.

Yukun Liu, Yanfei Liu, Ziang Du, Hao Zheng, Dongdong Yang, Yang Gao

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Article in The journal of physical chemistry. A, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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6 authors.

Yukun LiuRocket Force University of Engineering, Xi'an 710025, China.ORCID 0009-0008-6211-4704
Yanfei LiuRocket Force University of Engineering, Xi'an 710025, China.
Ziang DuRocket Force University of Engineering, Xi'an 710025, China.
Hao ZhengRocket Force University of Engineering, Xi'an 710025, China.
Dongdong YangRocket Force University of Engineering, Xi'an 710025, China.
Yang GaoRocket Force University of Engineering, Xi'an 710025, China.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Cocrystallization is a pivotal strategy for optimizing the physicochemical properties of functional molecular materials, yet its development is bottlenecked by time-consuming and labor-intensive experimental screening. While machine learning (ML) has emerged as a paradigm for high-throughput virtual screening, the black-box nature of existing models and their reliance on global molecular descriptors limit their utility in rational cocrystal design. Herein, we constructed a large-scale cocrystal data set encompassing 7700 samples. We innovatively adopted Morgan fingerprints which are capable of capturing fine-grained local chemical environment information to encode molecular structures into numerical vectors. These vectors retain key functional group and substructure features that are critical for cocrystal assembly. Five ML models (MF-KNN, MF-RF, MF-XGBoost, MF-SVM, and MF-ANN) were developed, and their optimal hyperparameter combinations were determined via systematic tuning. The MF-ANN model achieved state-of-the-art performance on the independent test set, with an accuracy of 97.16% and an F1-score of 98.35%, and exhibited excellent robustness through 10-fold, 5-fold, and 3-fold cross-validation. To address the black-box challenge, we pioneeringly applied the SHapley Additive exPlanations (SHAP) tool to cocrystal prediction: at the global level, we identified universal key substructures driving cocrystal formation, while at the local level, we correlated abstract model outputs with specific molecular interactions (e.g., hydrogen bonding, π-π stacking). This work not only provides a high-performance, interpretable ML framework for rapid cocrystal screening but also establishes a direct link between model predictions and chemical mechanisms, offering actionable guidance for the rational design of functional cocrystals in pharmaceuticals, energetic materials, and optoelectronics.

Identifiers

PMID41984199
PMCPMC13137255

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.