Exploring isofunctional molecules: Design of a benchmark and evaluation of prediction performance.
- Published in:
- Molecular Informatics, 2023, v. 42, n. 4, p. 1, doi. 10.1002/minf.202200216
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- Publication type:
- Article
Works matching IS 18681743 AND DT 2023 AND VI 42 AND IP 4
Results: 6
1
2
Cover Picture: (Mol. Inf. 4/2023).
- Published in:
- Molecular Informatics, 2023, v. 42, n. 4, p. 1, doi. 10.1002/minf.202380401
- Publication type:
- Article
3
A machine learning q‐RASPR approach for efficient predictions of the specific surface area of perovskites.
- Published in:
- Molecular Informatics, 2023, v. 42, n. 4, p. 1, doi. 10.1002/minf.202200261
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- Publication type:
- Article
4
French dispatch: GTM‐based analysis of the Chimiothèque Nationale Chemical Space.
- Published in:
- Molecular Informatics, 2023, v. 42, n. 4, p. 1, doi. 10.1002/minf.202200208
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- Publication type:
- Article
5
A comparison between 2D and 3D descriptors in QSAR modeling based on bio‐active conformations.
- Published in:
- Molecular Informatics, 2023, v. 42, n. 4, p. 1, doi. 10.1002/minf.202200186
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- Publication type:
- Article
6
Discovery of natural‐derived M<sup>pro</sup> inhibitors as therapeutic candidates for COVID‐19: Structure‐based pharmacophore screening combined with QSAR analysis.
- Published in:
- Molecular Informatics, 2023, v. 42, n. 4, p. 1, doi. 10.1002/minf.202200198
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- Publication type:
- Article