Predicting the Price of Molecules Using Their Predicted Synthetic Pathways**.
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- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400039
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- Article
Works in Molecular Informatics, 2025, Vol 44, Issue 2
Results: 8
1
2
Cover Picture: (Mol. Inf. 2/2025).
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- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202580201
- Publication type:
- Article
3
KNIME Workflows for Chemoinformatic Characterization of Chemical Databases.
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- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400337
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- Article
4
Discovery of New HER2 Inhibitors via Computational Docking, Pharmacophore Modeling, and Machine Learning.
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- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400336
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- Publication type:
- Article
5
MAYA (Multiple ActivitY Analyzer): An Open Access Tool to Explore Structure‐Multiple Activity Relationships in the Chemical Universe.
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- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400306
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- Article
6
Prediction of the Appropriate Temperature and Pressure for Polymer Dissolution Using Machine Learning Models.
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- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400193
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- Article
7
Exploration of the Global Minimum and Conical Intersection with Bayesian Optimization.
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- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400041
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- Publication type:
- Article
8
An Attempt to Classify Elementary Reactions on the Basis of TS Motifs.
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- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400040
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- Article