Violeta I. Pérez-Nueno

According to our database, Violeta I. Pérez-Nueno authored at least 12 papers between 2008 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2015

GESSE: Predicting Drug Side Effects from Drug-Target Relationships.

Violeta I. Pérez-Nueno, Michel Souchet, Arnaud Sinan Karaboga, David W. Ritchie

J. Chem. Inf. Model., 2015

2014

GES Polypharmacology Fingerprints: A Novel Approach for Drug Repositioning.

Violeta I. Pérez-Nueno, Arnaud Sinan Karaboga, Michel Souchet, David W. Ritchie

J. Chem. Inf. Model., 2014

2013

Highly SpecIfic and Sensitive Pharmacophore Model for Identifying CXCR4 Antagonists. Comparison with Docking and Shape-Matching Virtual Screening Performance.

Arnaud Sinan Karaboga, Jesús M. Planesas, Florent Petronin, Jordi Teixidó, Michel Souchet, Violeta I. Pérez-Nueno

J. Chem. Inf. Model., 2013

2012

Detecting Drug Promiscuity Using Gaussian Ensemble Screening.

Violeta I. Pérez-Nueno, Vishwesh Venkatraman, Lazaros Mavridis, David W. Ritchie

J. Chem. Inf. Model., 2012

2011

Improving VEGFR-2 Docking-Based Screening by Pharmacophore Postfiltering and Similarity Search Postprocessing.

Jesús M. Planesas, Rosa M. Claramunt, Jordi Teixidó, José I. Borrell, Violeta I. Pérez-Nueno

J. Chem. Inf. Model., 2011

Using Consensus-Shape Clustering To Identify Promiscuous Ligands and Protein Targets and To Choose the Right Query for Shape-Based Virtual Screening.

Violeta I. Pérez-Nueno, David W. Ritchie

J. Chem. Inf. Model., 2011

Predicting drug polypharmacology using a novel surface property similarity-based approach.

Violeta I. Pérez-Nueno, Vishwesh Venkatraman, Lazaros Mavridis, David W. Ritchie

J. Cheminformatics, 2011

2010

Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods.

Vishwesh Venkatraman, Violeta I. Pérez-Nueno, Lazaros Mavridis, David W. Ritchie

J. Chem. Inf. Model., 2010

2009

APIF: A New Interaction Fingerprint Based on Atom Pairs and Its Application to Virtual Screening.

Violeta I. Pérez-Nueno, Obdulia Rabal, José I. Borrell, Jordi Teixidó

J. Chem. Inf. Model., 2009

Discovery of Novel HIV Entry Inhibitors for the CXCR4 Receptor by Prospective Virtual Screening.

Violeta I. Pérez-Nueno, Sofia Pettersson, David W. Ritchie, José I. Borrell, Jordi Teixidó

J. Chem. Inf. Model., 2009

2008

Comparison of Ligand-Based and Receptor-Based Virtual Screening of HIV Entry Inhibitors for the CXCR4 and CCR5 Receptors Using 3D Ligand Shape Matching and Ligand-Receptor Docking.

Violeta I. Pérez-Nueno, David W. Ritchie, Obdulia Rabal, Rosalia Pascual, José I. Borrell, Jordi Teixidó

J. Chem. Inf. Model., 2008

Clustering and Classifying Diverse HIV Entry Inhibitors Using a Novel Consensus Shape-Based Virtual Screening Approach: Further Evidence for Multiple Binding Sites within the CCR5 Extracellular Pocket.

Violeta I. Pérez-Nueno, David W. Ritchie, José I. Borrell, Jordi Teixidó

J. Chem. Inf. Model., 2008