Cover Picture: (Mol. Inf. 7/2022).
- Published in:
- Molecular Informatics, 2022, v. 41, n. 7, p. 1, doi. 10.1002/minf.202280701
- Publication type:
- Article
Works matching IS 18681743 AND DT 2022 AND VI 41 AND IP 7
Results: 6
1
2
Virtual Screening Inhibitors of Ubiquitin‐specific Protease 7 Combining Pharmacophore Modeling and Molecular Docking.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 7, p. 1, doi. 10.1002/minf.202100273
- By:
- Publication type:
- Article
3
Technique of Augmenting Molecular Graph Data by Perturbating Hidden Features.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 7, p. 1, doi. 10.1002/minf.202100267
- By:
- Publication type:
- Article
4
Antibacterial Activity Prediction of Plant Secondary Metabolites Based on a Combined Approach of Graph Clustering and Deep Neural Network.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 7, p. 1, doi. 10.1002/minf.202100247
- By:
- Publication type:
- Article
5
Development and Evaluation of Peptidomimetic Compounds against SARS‐CoV‐2 Spike Protein: An in silico and in vitro Study.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 7, p. 1, doi. 10.1002/minf.202100231
- By:
- Publication type:
- Article
6
Pharmacophore‐guided Virtual Screening to Identify New β<sub>3</sub>‐adrenergic Receptor Agonists.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 7, p. 1, doi. 10.1002/minf.202100223
- By:
- Publication type:
- Article