Systems Approaches and Big Data in Molecular Informatics.
- Published in:
- 2015
- By:
- Publication type:
- Editorial
Works matching IS 18681743 AND DT 2015 AND VI 34 AND IP 1
Results: 10
1
2
Multi-Server Approach for High-Throughput Molecular Descriptors Calculation based on Multi-Linear Algebraic Maps.
- Published in:
- 2015
- By:
- Publication type:
- Other
3
A Machine Learning Approach to Explain Drug Selectivity to Soluble and Membrane Protein Targets.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 1, p. 44, doi. 10.1002/minf.201400121
- By:
- Publication type:
- Article
4
Cover Picture: (Mol. Inf. 1/2015).
- Published in:
- Molecular Informatics, 2015, v. 34, n. 1, p. 1, doi. 10.1002/minf.201590000
- Publication type:
- Article
5
Contents: Mol. Inf. 1/2015.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 1, p. 3, doi. 10.1002/minf.201590001
- Publication type:
- Article
6
Masthead: Mol. Inf. 1/2015.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 1, p. 6, doi. 10.1002/minf.201590002
- Publication type:
- Article
7
PseDNA-Pro: DNA-Binding Protein Identification by Combining Chou's PseAAC and Physicochemical Distance Transformation.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 1, p. 8, doi. 10.1002/minf.201400025
- By:
- Publication type:
- Article
8
3-Chlorotyramine Acting as Ligand of the D<sub>2</sub> Dopamine Receptor. Molecular Modeling, Synthesis and D<sub>2</sub> Receptor Affinity.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 1, p. 28, doi. 10.1002/minf.201400093
- By:
- Publication type:
- Article
9
Illuminating Flash Point: Comprehensive Prediction Models.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 1, p. 18, doi. 10.1002/minf.201400098
- By:
- Publication type:
- Article
10
Predictive QSPR Modelling for the Second Virial Coefficient of the Pure Organic Compounds.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 1, p. 53, doi. 10.1002/minf.201400081
- By:
- Publication type:
- Article