Prediction of the Chemical Context for Buchwald‐Hartwig Coupling Reactions.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 8, p. 1, doi. 10.1002/minf.202100294
- By:
- Publication type:
- Article
Works matching IS 18681743 AND DT 2022 AND VI 41 AND IP 8
Results: 6
1
2
Cover Picture: (Mol. Inf. 8/2022).
- Published in:
- Molecular Informatics, 2022, v. 41, n. 8, p. 1, doi. 10.1002/minf.202280801
- Publication type:
- Article
3
Benchmarking Accuracy and Generalizability of Four Graph Neural Networks Using Large In Vitro ADME Datasets from Different Chemical Spaces.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 8, p. 1, doi. 10.1002/minf.202100321
- By:
- Publication type:
- Article
4
Multi‐targeted Drug Repurposing Approach for Breast Cancer via Integrated Functional Network Analysis.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 8, p. 1, doi. 10.1002/minf.202100300
- By:
- Publication type:
- Article
5
New QSPRs for Liquid Heat Capacity.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 8, p. 1, doi. 10.1002/minf.202100255
- By:
- Publication type:
- Article
6
Data Mining Meets Machine Learning: A Novel ANN‐based Multi‐body Interaction Docking Scoring Function (MBI‐score) Based on Utilizing Frequent Geometric and Chemical Patterns of Interfacial Atoms in Native Protein‐ligand Complexes.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 8, p. 1, doi. 10.1002/minf.202100248
- By:
- Publication type:
- Article