Cover Picture: (Mol. Inf. 2/2025).
- Published in:
- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202580201
- Publication type:
- Article
Works matching IS 18681743 AND DT 2025 AND VI 44 AND IP 2
Results: 8
1
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KNIME Workflows for Chemoinformatic Characterization of Chemical Databases.
- Published in:
- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400337
- By:
- Publication type:
- Article
3
Discovery of New HER2 Inhibitors via Computational Docking, Pharmacophore Modeling, and Machine Learning.
- Published in:
- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400336
- By:
- Publication type:
- Article
4
MAYA (Multiple ActivitY Analyzer): An Open Access Tool to Explore Structure‐Multiple Activity Relationships in the Chemical Universe.
- Published in:
- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400306
- By:
- Publication type:
- Article
5
Prediction of the Appropriate Temperature and Pressure for Polymer Dissolution Using Machine Learning Models.
- Published in:
- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400193
- By:
- Publication type:
- Article
6
Exploration of the Global Minimum and Conical Intersection with Bayesian Optimization.
- Published in:
- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400041
- By:
- Publication type:
- Article
7
An Attempt to Classify Elementary Reactions on the Basis of TS Motifs.
- Published in:
- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400040
- By:
- Publication type:
- Article
8
Predicting the Price of Molecules Using Their Predicted Synthetic Pathways**.
- Published in:
- Molecular Informatics, 2025, v. 44, n. 2, p. 1, doi. 10.1002/minf.202400039
- By:
- Publication type:
- Article