Cover Picture: (Mol. Inf. 10/2022).
- Published in:
- Molecular Informatics, 2022, v. 41, n. 10, p. 1, doi. 10.1002/minf.202281001
- Publication type:
- Article
Works matching IS 18681743 AND DT 2022 AND VI 41 AND IP 10
Results: 6
1
2
Investigation of the Potential of Bile Acid Methyl Esters as Inhibitors of Aldo‐keto Reductase 1C2: Insight from Molecular Docking, Virtual Screening, Experimental Assays and Molecular Dynamics.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 10, p. 1, doi. 10.1002/minf.202100256
- By:
- Publication type:
- Article
3
Translating from Proteins to Ribonucleic Acids for Ligand‐binding Site Detection.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 10, p. 1, doi. 10.1002/minf.202200059
- By:
- Publication type:
- Article
4
QSPR Modelling of the Solubility of Drug and Drug‐like Compounds in Supercritical Carbon Dioxide.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 10, p. 1, doi. 10.1002/minf.202200026
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- Publication type:
- Article
5
Identification of Trovafloxacin, Ozanimod, and Ozenoxacin as Potent c‐Myc G‐Quadruplex Stabilizers to Suppress c‐Myc Transcription and Myeloma Growth.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 10, p. 1, doi. 10.1002/minf.202200011
- By:
- Publication type:
- Article
6
DeepBBBP: High Accuracy Blood‐brain‐barrier Permeability Prediction with a Mixed Deep Learning Model.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 10, p. 1, doi. 10.1002/minf.202100315
- By:
- Publication type:
- Article