Design and Optimization of Indomethacin Nanocrystals using Machine Learning and Molecular Dynamics Simulations

AAPS PharmSciTech 2026

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Authors: Jianlu Qu, Chaoliang Jia, Yaobin Chen, Haibin Qu, Wenlong Li

DOI: 10.1208/s12249-026-03378-7

Cited by: 2

References: 56

Fields of Study & Subjects

Machine Learning in Materials Science X-ray Diffraction in Crystallography Computational Drug Discovery Methods

References 56