Correction: Benchmarking Variable Selection in QSAR.
- Published in:
- Molecular Informatics, 2012, v. 31, n. 10, p. 752, doi. 10.1002/minf.201280141
- By:
- Publication type:
- Article
Works matching IS 18681743 AND DT 2012 AND VI 31 AND IP 10
Results: 9
1
2
Graphical Abstract: Mol. Inf. 10/2012.
- Published in:
- Molecular Informatics, 2012, v. 31, n. 10, p. 691, doi. 10.1002/minf.201290016
- Publication type:
- Article
3
From Hansch-Fujita Analysis to AFMoC: A Road to Structure-Based QSAR.
- Published in:
- Molecular Informatics, 2012, v. 31, n. 10, p. 698, doi. 10.1002/minf.201200015
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- Publication type:
- Article
4
Construction and Consensus Performance of (Q)SAR Models for Predicting Phospholipidosis Using a Dataset of 743 Compounds.
- Published in:
- Molecular Informatics, 2012, v. 31, n. 10, p. 725, doi. 10.1002/minf.201200048
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- Publication type:
- Article
5
Cover Picture: (Mol. Inf. 10/2012).
- Published in:
- Molecular Informatics, 2012, v. 31, n. 10, p. 689, doi. 10.1002/minf.201290015
- Publication type:
- Article
6
An Investigation of the Relationship Between Molecular Topology and CYP3A4 Inhibition for Drug-like Compounds.
- Published in:
- Molecular Informatics, 2012, v. 31, n. 10, p. 719, doi. 10.1002/minf.201200054
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- Publication type:
- Article
7
Chemical Descriptors Are More Important Than Learning Algorithms for Modelling.
- Published in:
- Molecular Informatics, 2012, v. 31, n. 10, p. 707, doi. 10.1002/minf.201200031
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- Publication type:
- Article
8
A Kernel-Based Method for Assessing Uncertainty on Individual QSAR Predictions.
- Published in:
- Molecular Informatics, 2012, v. 31, n. 10, p. 741, doi. 10.1002/minf.201200053
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- Publication type:
- Article
9
Lead Hopping for PfDHODH Inhibitors as Antimalarials Based on Pharmacophore Mapping, Molecular Docking and Comparative Binding Energy Analysis (COMBINE): A Three-Layered Virtual Screening Approach.
- Published in:
- Molecular Informatics, 2012, v. 31, n. 10, p. 711, doi. 10.1002/minf.201200045
- By:
- Publication type:
- Article