Eugenio Uriarte

Publication Activity (10 Years)

Years Active: 2002-2013
Publications (10 Years): 0

Top Topics

Molecular Structure

Information Retrieval

Clustering Algorithm

Top Venues

J. Chem. Inf. Model.

J. Am. Medical Informatics Assoc.

Publications

Isis Bonet, Pedro Franco-Montero, Virginia Rivero, Marta Teijeira, Fernanda Borges, Eugenio Uriarte, Aliuska Morales Helguera
Adenosine Receptor Antagonists. J. Chem. Inf. Model. 53 (12) (2013)
Santiago Vilar, Rave Harpaz, Eugenio Uriarte, Lourdes Santana, Raul Rabadan, Carol Friedman
Drug-drug interaction through molecular structure similarity analysis. J. Am. Medical Informatics Assoc. 19 (6) (2012)
Alejandro Speck Planche, Marcus Tulius Scotti, Vicente de Paulo Emerenciano, América García López, Enrique Molina Pérez, Eugenio Uriarte
Designing novel antitrypanosomal agents from a mixed graph-theoretical substructural approach. J. Comput. Chem. 31 (4) (2010)
Riccardo Concu, Gianni Podda, Eugenio Uriarte, Humberto González Díaz
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. 30 (9) (2009)
Santiago Vilar, Humberto González Díaz, Lourdes Santana, Eugenio Uriarte
QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networks. J. Comput. Chem. 29 (16) (2008)
Humberto González Díaz, Guillermín Agüero-Chapín, Javier Varona, Reinaldo Molina Ruiz, Giovanna Delogu, Lourdes Santana, Eugenio Uriarte, Gianni Podda
2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function. J. Comput. Chem. 28 (6) (2007)
Ernesto Estrada, Eugenio Uriarte
Erratum to "Folding degrees of azurins and pseudoazurins. Implications for structure and function" [Computational Biology and Chemistry 29 (2005) 345-353]. Comput. Biol. Chem. 31 (4) (2007)
Humberto González Díaz, Yunierkis Pérez-Castillo, Gianni Podda, Eugenio Uriarte
Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices. J. Comput. Chem. 28 (12) (2007)
Maykel Cruz-Monteagudo, Humberto González Díaz, Guillermín Agüero-Chapín, Lourdes Santana, Fernanda Borges, Elena Rosa Domínguez, Gianni Podda, Eugenio Uriarte
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. 28 (11) (2007)
Ernesto Estrada, Eugenio Uriarte, Enrique Molina Pérez, Yamil Simón-Manso, George W. A. Milne
An Integrated in Silico Analysis of Drug-Binding to Human Serum Albumin. J. Chem. Inf. Model. 46 (6) (2006)
Ernesto Estrada, Eugenio Uriarte
Folding degrees of azurins and pseudoazurins: Implications for structure and function. Comput. Biol. Chem. 29 (5) (2005)
Santiago Vilar, Ernesto Estrada, Eugenio Uriarte, Lourdes Santana, Yaquelin Gutierrez
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. 45 (2) (2005)
Enrique Molina Pérez, Humberto González Díaz, Maykel Pérez González, Elismary Rodríguez, Eugenio Uriarte
Designing Antibacterial Compounds through a Topological Substructural Approach. J. Chem. Inf. Model. 44 (2) (2004)
Humberto González Díaz, Ivan Hernández Sánchez, Eugenio Uriarte, Lourdes Santana
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. 27 (3) (2003)
Ernesto Estrada, Santiago Vilar, Eugenio Uriarte, Yaquelin Gutierrez
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. 42 (5) (2002)