AliNA – a deep learning program for RNA secondary structure prediction.
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- Molecular Informatics, 2023, v. 42, n. 12, p. 1, doi. 10.1002/minf.202300113
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- Publication type:
- Article
Works matching IS 18681743 AND DT 2023 AND VI 42 AND IP 12
Results: 6
1
2
An in silico investigation of Kv2.1 potassium channel: Model building and inhibitors binding sites analysis.
- Published in:
- Molecular Informatics, 2023, v. 42, n. 12, p. 1, doi. 10.1002/minf.202300072
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- Publication type:
- Article
3
Cover Picture: (Mol. Inf. 12/2023).
- Published in:
- Molecular Informatics, 2023, v. 42, n. 12, p. 1, doi. 10.1002/minf.202381201
- Publication type:
- Article
4
Classification of tastants: A deep learning based approach.
- Published in:
- Molecular Informatics, 2023, v. 42, n. 12, p. 1, doi. 10.1002/minf.202300146
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- Publication type:
- Article
5
Use of tree‐based machine learning methods to screen affinitive peptides based on docking data.
- Published in:
- Molecular Informatics, 2023, v. 42, n. 12, p. 1, doi. 10.1002/minf.202300143
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- Publication type:
- Article
6
Predicting the duration of action of β2‐adrenergic receptor agonists: Ligand and structure‐based approaches.
- Published in:
- Molecular Informatics, 2023, v. 42, n. 12, p. 1, doi. 10.1002/minf.202300141
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- Publication type:
- Article