Deep Learning in Drug Discovery.
- Published in:
- Molecular Informatics, 2016, v. 35, n. 1, p. 3, doi. 10.1002/minf.201501008
- By:
- Publication type:
- Article
Works matching IS 18681743 AND DT 2016 AND VI 35 AND IP 1
Results: 8
1
2
Molecular Informatics: From Models to Systems and Beyond.
- Published in:
- 2016
- By:
- Publication type:
- Editorial
3
Cover Picture: (Mol. Inf. 1/2016).
- Published in:
- Molecular Informatics, 2016, v. 35, n. 1, p. 1, doi. 10.1002/minf.201680101
- Publication type:
- Article
4
In Silico Investigation of the Neurotensin Receptor 1 Binding Site: Overlapping Binding Modes for Small Molecule Antagonists and the Endogenous Peptide Agonist.
- Published in:
- Molecular Informatics, 2016, v. 35, n. 1, p. 19, doi. 10.1002/minf.201500080
- By:
- Publication type:
- Article
5
ADOMA: A Command Line Tool to Modify ClustalW Multiple Alignment Output.
- Published in:
- 2016
- By:
- Publication type:
- Other
6
Combination of In Silico Analysis and In Vitro Assay to Investigate Drug Response to Human Epidermal Growth Factor Receptor 2 Mutations in Lung Cancer.
- Published in:
- Molecular Informatics, 2016, v. 35, n. 1, p. 25, doi. 10.1002/minf.201500030
- By:
- Publication type:
- Article
7
Comparative Analysis of QSAR-based vs. Chemical Similarity Based Predictors of GPCRs Binding Affinity.
- Published in:
- Molecular Informatics, 2016, v. 35, n. 1, p. 36, doi. 10.1002/minf.201500038
- By:
- Publication type:
- Article
8
Rational Design of Coumarin Derivatives as CK2 Inhibitors by Improving the Interaction with the Hinge Region.
- Published in:
- Molecular Informatics, 2016, v. 35, n. 1, p. 15, doi. 10.1002/minf.201500091
- By:
- Publication type:
- Article