Emilio Xavier Esposito

Orcid: 0000-0002-6193-0485

According to our database1, Emilio Xavier Esposito authored at least 10 papers between 2008 and 2013.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
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PhD thesis 
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Links

Online presence:

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Bibliography

2013
Dependence of QSAR Models on the Selection of Trial Descriptor Sets: A Demonstration Using Nanotoxicity Endpoints of Decorated Nanotubes.
J. Chem. Inf. Model., 2013

CSAR Data Set Release 2012: Ligands, Affinities, Complexes, and Docking Decoys.
J. Chem. Inf. Model., 2013

Oversampling to Overcome Overfitting: Exploring the Relationship between Data Set Composition, Molecular Descriptors, and Predictive Modeling Methods.
J. Chem. Inf. Model., 2013

2012
Predictive Toxicology Modeling: Protocols for Exploring hERG Classification and <i>Tetrahymena pyriformis</i> End Point Predictions.
J. Chem. Inf. Model., 2012

The great descriptor melting pot: mixing descriptors for the common good of QSAR models.
J. Comput. Aided Mol. Des., 2012

2011
CSAR Benchmark Exercise of 2010: Combined Evaluation Across All Submitted Scoring Functions.
J. Chem. Inf. Model., 2011

2010
In Silico Binary Classification QSAR Models Based on 4D-Fingerprints and MOE Descriptors for Prediction of hERG Blockage.
J. Chem. Inf. Model., 2010

2009
Findings of the Challenge To Predict Aqueous Solubility.
J. Chem. Inf. Model., 2009

2008
Membrane-Interaction Quantitative Structure-Activity Relationship (MI-QSAR) Analyses of Skin Penetration Enhancers.
J. Chem. Inf. Model., 2008

Categorical QSAR models for skin sensitization based on local lymph node assay measures and both ground and excited state 4D-fingerprint descriptors.
J. Comput. Aided Mol. Des., 2008


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