Drug Re‐positioning Studies for Novel HIV‐1 Inhibitors Using Binary QSAR Models and Multi‐target‐driven In Silico Studies.
- Published in:
- Molecular Informatics, 2021, v. 40, n. 2, p. 1, doi. 10.1002/minf.202000012
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- Publication type:
- Article
Works matching IS 18681743 AND DT 2021 AND VI 40 AND IP 2
Results: 5
1
2
Cover Picture: (Mol. Inf. 2/2021).
- Published in:
- Molecular Informatics, 2021, v. 40, n. 2, p. 1, doi. 10.1002/minf.202180201
- Publication type:
- Article
3
Dynamic‐shared Pharmacophore Approach as Tool to Design New Allosteric PRC2 Inhibitors, Targeting EED Binding Pocket.
- Published in:
- Molecular Informatics, 2021, v. 40, n. 2, p. 1, doi. 10.1002/minf.202000148
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- Publication type:
- Article
4
Insights on 3D Structures of Potential Drug‐targeting Proteins of SARS‐CoV‐2: Application of Cavity Search and Molecular Docking.
- Published in:
- Molecular Informatics, 2021, v. 40, n. 2, p. 1, doi. 10.1002/minf.202000096
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- Publication type:
- Article
5
Embedding of Molecular Structure Using Molecular Hypergraph Variational Autoencoder with Metric Learning.
- Published in:
- Molecular Informatics, 2021, v. 40, n. 2, p. 1, doi. 10.1002/minf.202000203
- By:
- Publication type:
- Article