Unlocking the Potential of Machine Learning in Co-crystal Prediction by a Novel Approach Integrating Molecular Thermodynamics

Journal:
Angewandte Chemie International Edition
Published:
DOI:
10.1002/anie.202502410
Affiliations:
2
Authors:
5
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Institutions Authors Share
Southeast University (SEU), China
4.000000
 0.80
Jinling Pharmaceutical Co., Ltd., China
1.000000
 0.20
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