Works matching IS 18681743 AND DT 2013 AND VI 32 AND IP 7
Results: 10
G Protein-Coupled Estrogen Receptor (GPER) Agonist Dual Binding Mode Analyses Toward Understanding of Its Activation Mechanism: A Comparative Homology Modeling Approach.
- Published in:
- Molecular Informatics, 2013, v. 32, n. 7, p. 647, doi. 10.1002/minf.201200136
- By:
- Publication type:
- Article
Modelling Structure Activity Landscapes with Cliffs: a Kernel Regression-Based Approach.
- Published in:
- Molecular Informatics, 2013, v. 32, n. 7, p. 609, doi. 10.1002/minf.201300016
- By:
- Publication type:
- Article
Rough Set Theory as an Interpretable Method for Predicting the Inhibition of Cytochrome P450 1A2 and 2D6.
- Published in:
- Molecular Informatics, 2013, v. 32, n. 7, p. 579, doi. 10.1002/minf.201300009
- By:
- Publication type:
- Article
Graphical Abstract: Mol. Inf. 7/2013.
- Published in:
- Molecular Informatics, 2013, v. 32, n. 7, p. 567, doi. 10.1002/minf.201390012
- Publication type:
- Article
Information Theory and Voting Based Consensus Clustering for Combining Multiple Clusterings of Chemical Structures.
- Published in:
- Molecular Informatics, 2013, v. 32, n. 7, p. 591, doi. 10.1002/minf.201300004
- By:
- Publication type:
- Article
Cover Picture: (Mol. Inf. 7/2013).
- Published in:
- Molecular Informatics, 2013, v. 32, n. 7, p. 565, doi. 10.1002/minf.201390011
- Publication type:
- Article
A Novel Strategy of Structural Similarity Based Consensus Modeling.
- Published in:
- Molecular Informatics, 2013, v. 32, n. 7, p. 599, doi. 10.1002/minf.201200170
- By:
- Publication type:
- Article
Pharmacophore Alignment Search Tool (PhAST): Significance Assessment of Chemical Similarity.
- Published in:
- Molecular Informatics, 2013, v. 32, n. 7, p. 625, doi. 10.1002/minf.201300021
- By:
- Publication type:
- Article
New QSAR Models for Human Cytochromes P450, 1A2, 2D6 and 3A4 Implicated in the Metabolism of Drugs. Relevance of Dataset on Model Development.
- Published in:
- Molecular Informatics, 2013, v. 32, n. 7, p. 573, doi. 10.1002/minf.201300031
- By:
- Publication type:
- Article
Exploring the Molecular Basis of Q<sub>o</sub> bc<sub>1</sub> Complex Inhibitors Activity to Find Novel Antimalarials Hits.
- Published in:
- Molecular Informatics, 2013, v. 32, n. 7, p. 659, doi. 10.1002/minf.201300024
- By:
- Publication type:
- Article