MEHC-Curation: A Python Framework for High-Quality Molecular Data Set Curation

High-quality molecular data sets are vital for reliable Quantitative Structure-Activity Relationship (QSAR) modeling and drug discovery. However, many molecular databases contain inaccuracies, such as invalid structures and duplicates, that compromise model performance and reproducibility. Current curation tools require substantial domain expertise and involve complex procedures, creating barriers for newcomers and nonexpert users. To address this, we developed MEHC-curation, a user-friendly Python framework that simplifies molecular data set curation for all researchers. This tool allows users to easily curate SMILES strings, transforming an intricate process into a straightforward operation. Built on established protocols, it employs a three-stage pipeline (Validation, Cleaning, and Normalization) with integrated duplicate removal and error tracking. MEHC-curation is accessible to all researchers and can be easily integrated into drug discovery and QSAR workflows, delivering high-quality results without requiring specialized expertise.

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Publication Details

Journal
Journal of Chemical Information and Modeling
Published
2026-02-26
DOI
https://doi.org/10.1021/acs.jcim.5c02754
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
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article

MEHC-Curation: A Python Framework for High-Quality Molecular Data Set Curation

Binh Nguyen, Thanh-Hoang Nguyen-Vo, Trong-Chinh Pham, Nhat-Anh Nguyen-Dang
Journal of Chemical Information and Modeling
Computational Drug Discovery Methods
article

MEHC-Curation: A Python Framework for High-Quality Molecular Data Set Curation

Binh Nguyen, Thanh-Hoang Nguyen-Vo, Trong-Chinh Pham, Nhat-Anh Nguyen-Dang
article en

Abstract

High-quality molecular data sets are vital for reliable Quantitative Structure-Activity Relationship (QSAR) modeling and drug discovery. However, many molecular databases contain inaccuracies, such as invalid structures and duplicates, that compromise model performance and reproducibility. Current curation tools require substantial domain expertise and involve complex procedures, creating barriers for newcomers and nonexpert users. To address this, we developed MEHC-curation, a user-friendly Python framework that simplifies molecular data set curation for all researchers. This tool allows users to easily curate SMILES strings, transforming an intricate process into a straightforward operation. Built on established protocols, it employs a three-stage pipeline (Validation, Cleaning, and Normalization) with integrated duplicate removal and error tracking. MEHC-curation is accessible to all researchers and can be easily integrated into drug discovery and QSAR workflows, delivering high-quality results without requiring specialized expertise.

Journal of Chemical Information and ModelingVol. 66(5)
Vietnam National University Ho Chi Minh City (VN), Wellington Institute of Technology (NZ), Ho Chi Minh City International University (VN), Victoria University of Wellington (NZ), Ho Chi Minh City Open University (VN), Fulbright University Vietnam (VN)
Openalex Percentile: Top 40%
Computational Drug Discovery Methods
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