Eugenio Uriarte

According to our database, Eugenio Uriarte authored at least 15 papers between 2002 and 2013.

Collaborative distances:

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

2013

Classifier Ensemble Based on Feature Selection and Diversity Measures for Predicting the Affinity of A_2B Adenosine Receptor Antagonists.

Isis Bonet, Pedro Franco-Montero, Virginia Rivero, Marta Teijeira, Fernanda Borges, Eugenio Uriarte, Aliuska Morales Helguera

J. Chem. Inf. Model., 2013

2012

Drug-drug interaction through molecular structure similarity analysis.

Santiago Vilar, Rave Harpaz, Eugenio Uriarte, Lourdes Santana, Raul Rabadan, Carol Friedman

J. Am. Medical Informatics Assoc., 2012

2010

Designing novel antitrypanosomal agents from a mixed graph-theoretical substructural approach.

Alejandro Speck Planche, Marcus Tulius Scotti, Vicente de Paulo Emerenciano, América García López, Enrique Molina Pérez, Eugenio Uriarte

J. Comput. Chem., 2010

2009

Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials.

Riccardo Concu, Gianni Podda, Eugenio Uriarte, Humberto González Díaz

J. Comput. Chem., 2009

2008

QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networks.

Santiago Vilar, Humberto González Díaz, Lourdes Santana, Eugenio Uriarte

J. Comput. Chem., 2008

2007

Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices.

Humberto González Díaz, Yunierkis Pérez-Castillo, Gianni Podda, Eugenio Uriarte

J. Comput. Chem., 2007

2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function.

Humberto González Díaz, Guillermín Agüero-Chapín, Javier Varona, Reinaldo Molina Ruiz, Giovanna Delogu, Lourdes Santana, Eugenio Uriarte, Gianni Podda

J. Comput. Chem., 2007

Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems.

Maykel Cruz-Monteagudo, Humberto González Díaz, Guillermín Agüero-Chapín, Lourdes Santana, Fernanda Borges, Elena Rosa Domínguez, Gianni Podda, Eugenio Uriarte

J. Comput. Chem., 2007

Erratum to "Folding degrees of azurins and pseudoazurins. Implications for structure and function" [Computational Biology and Chemistry 29 (2005) 345-353].

Ernesto Estrada, Eugenio Uriarte

Comput. Biol. Chem., 2007

2006

An Integrated in Silico Analysis of Drug-Binding to Human Serum Albumin.

Ernesto Estrada, Eugenio Uriarte, Enrique Molina Pérez, Yamil Simón-Manso, George W. A. Milne

J. Chem. Inf. Model., 2006

2005

In Silico Studies toward the Discovery of New Anti-HIV Nucleoside Compounds through the Use of TOPS-MODE and 2D/3D Connectivity Indices. 2. Purine Derivatives.

Santiago Vilar, Ernesto Estrada, Eugenio Uriarte, Lourdes Santana, Yaquelin Gutierrez

J. Chem. Inf. Model., 2005

Folding degrees of azurins and pseudoazurins: Implications for structure and function.

Ernesto Estrada, Eugenio Uriarte

Comput. Biol. Chem., 2005

2004

Designing Antibacterial Compounds through a Topological Substructural Approach.

Enrique Molina Pérez, Humberto González Díaz, Maykel Pérez González, Elismary Rodríguez, Eugenio Uriarte

J. Chem. Inf. Model., 2004

2003

Symmetry considerations in Markovian chemicals 'in silico' design (MARCH-INSIDE) I: central chirality codification, classification of ACE inhibitors and prediction of \sigma-receptor antagonist activities.

Humberto González Díaz, Ivan Hernández Sánchez, Eugenio Uriarte, Lourdes Santana

Comput. Biol. Chem., 2003

2002

In Silico Studies toward the Discovery of New Anti-HIV Nucleoside Compounds with the Use of TOPS-MODE and 2D/3D Connectivity Indices, 1. Pyrimidyl Derivatives.

Ernesto Estrada, Santiago Vilar, Eugenio Uriarte, Yaquelin Gutierrez

J. Chem. Inf. Comput. Sci., 2002