Eugenio Uriarte

15 papers Journal 15
YearRankTypeTitle / Venue / Authors
2013 J jnl
Classifier Ensemble Based on Feature Selection and Diversity Measures for Predicting the Affinity of A
J. Chem. Inf. Model.
Isis Bonet, Pedro Franco-Montero, Virginia Rivero, Marta Teijeira, Fernanda Borges, Eugenio Uriarte, Aliuska Morales Helguera
2012 J jnl
Drug-drug interaction through molecular structure similarity analysis.
J. Am. Medical Informatics Assoc.
Santiago Vilar, Rave Harpaz, Eugenio Uriarte, Lourdes Santana, Raul Rabadan, Carol Friedman
2010 J jnl
Designing novel antitrypanosomal agents from a mixed graph-theoretical substructural approach.
J. Comput. Chem.
Alejandro Speck Planche, Marcus Tulius Scotti, Vicente de Paulo Emerenciano, América García López, Enrique Molina Pérez, Eugenio Uriarte
2009 J jnl
Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials.
J. Comput. Chem.
Riccardo Concu, Gianni Podda, Eugenio Uriarte, Humberto González Díaz
2008 J jnl
QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networks.
J. Comput. Chem.
Santiago Vilar, Humberto González Díaz, Lourdes Santana, Eugenio Uriarte
2007 J jnl
2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function.
J. Comput. Chem.
Humberto González Díaz, Guillermín Agüero-Chapín, Javier Varona, Reinaldo Molina Ruiz, Giovanna Delogu, Lourdes Santana, Eugenio Uriarte, Gianni Podda
2007 J jnl
Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices.
J. Comput. Chem.
Humberto González Díaz, Yunierkis Pérez-Castillo, Gianni Podda, Eugenio Uriarte
2007 J jnl
Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems.
J. Comput. Chem.
Maykel Cruz-Monteagudo, Humberto González Díaz, Guillermín Agüero-Chapín, Lourdes Santana, Fernanda Borges, Elena Rosa Domínguez, Gianni Podda, Eugenio Uriarte
2007 J jnl
Erratum to "Folding degrees of azurins and pseudoazurins. Implications for structure and function" [Computational Biology and Chemistry 29 (2005) 345-353].
Comput. Biol. Chem.
Ernesto Estrada, Eugenio Uriarte
2006 J jnl
An Integrated in Silico Analysis of Drug-Binding to Human Serum Albumin.
J. Chem. Inf. Model.
Ernesto Estrada, Eugenio Uriarte, Enrique Molina Pérez, Yamil Simón-Manso, George W. A. Milne
2005 J jnl
Folding degrees of azurins and pseudoazurins: Implications for structure and function.
Comput. Biol. Chem.
Ernesto Estrada, Eugenio Uriarte
2005 J jnl
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.
J. Chem. Inf. Model.
Santiago Vilar, Ernesto Estrada, Eugenio Uriarte, Lourdes Santana, Yaquelin Gutierrez
2004 J jnl
Designing Antibacterial Compounds through a Topological Substructural Approach.
J. Chem. Inf. Model.
Enrique Molina Pérez, Humberto González Díaz, Maykel Pérez González, Elismary Rodríguez, Eugenio Uriarte
2003 J jnl
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.
Comput. Biol. Chem.
Humberto González Díaz, Ivan Hernández Sánchez, Eugenio Uriarte, Lourdes Santana
2002 J jnl
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.
J. Chem. Inf. Comput. Sci.
Ernesto Estrada, Santiago Vilar, Eugenio Uriarte, Yaquelin Gutierrez