Topological Fingerprints as an Aid in Finding Structural Patterns for LRRK2 Inhibition.
- Published in:
- Molecular Informatics, 2014, v. 33, n. 4, p. 269, doi. 10.1002/minf.201300057
- By:
- Publication type:
- Article
Works matching IS 18681743 AND DT 2014 AND VI 33 AND IP 4
Results: 11
1
2
Graphical Abstract: Mol. Inf. 4/2014.
- Published in:
- Molecular Informatics, 2014, v. 33, n. 4, p. 252, doi. 10.1002/minf.201490010
- Publication type:
- Article
3
Systematic Identification of Matching Molecular Series and Mapping of Screening Hits.
- Published in:
- Molecular Informatics, 2014, v. 33, n. 4, p. 257, doi. 10.1002/minf.201400017
- By:
- Publication type:
- Article
4
LECTINPred: web Server that Uses Complex Networks of Protein Structure for Prediction of Lectins with Potential Use as Cancer Biomarkers or in Parasite Vaccine Design.
- Published in:
- Molecular Informatics, 2014, v. 33, n. 4, p. 276, doi. 10.1002/minf.201300027
- By:
- Publication type:
- Article
5
Discovery and Bioevaluation of Novel Pyrazolopyrimidine Analogs as Competitive Hsp90 Inhibitors Through Shape-Based Similarity Screening.
- Published in:
- Molecular Informatics, 2014, v. 33, n. 4, p. 293, doi. 10.1002/minf.201300150
- By:
- Publication type:
- Article
6
Global Model for Octanol-Water Partition Coefficients from Proton Nuclear Magnetic Resonance Spectra.
- Published in:
- Molecular Informatics, 2014, v. 33, n. 4, p. 286, doi. 10.1002/minf.201300172
- By:
- Publication type:
- Article
7
External Evaluation of QSAR Models, in Addition to Cross-Validation: Verification of Predictive Capability on Totally New Chemicals.
- Published in:
- Molecular Informatics, 2014, v. 33, n. 4, p. 311, doi. 10.1002/minf.201400030
- By:
- Publication type:
- Article
8
MassCascade: Visual Programming for LC-MS Data Processing in Metabolomics.
- Published in:
- 2014
- By:
- Publication type:
- Other
9
Cover Picture: (Mol. Inf. 4/2014).
- Published in:
- Molecular Informatics, 2014, v. 33, n. 4, p. 251, doi. 10.1002/minf.201490009
- Publication type:
- Article
10
Identification of Novel Histamine H4 Ligands by Virtual Screening on Molecular Dynamics Ensembles.
- Published in:
- Molecular Informatics, 2014, v. 33, n. 4, p. 264, doi. 10.1002/minf.201300072
- By:
- Publication type:
- Article
11
Masthead: Mol. Inf. 4/2014.
- Published in:
- Molecular Informatics, 2014, v. 33, n. 4, p. 255, doi. 10.1002/minf.201490011
- Publication type:
- Article