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ORCIDEugenio Uriarte
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Journal Articles
- 2013
[j15]Isis Bonet
, Pedro Franco-Montero, Virginia Rivero, Marta Teijeira, Fernanda Borges, Eugenio Uriarte, Aliuska Morales Helguera:
Classifier Ensemble Based on Feature Selection and Diversity Measures for Predicting the Affinity of A2B Adenosine Receptor Antagonists. J. Chem. Inf. Model. 53(12): 3140-3155 (2013)- 2012
- [j14]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): 1066-1074 (2012) - 2010
- [j13]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): 882-894 (2010) - 2009
- [j12]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): 1510-1520 (2009) - 2008
- [j11]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): 2613-2622 (2008) - 2007
- [j10]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): 303 (2007) - [j9]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): 1049-1056 (2007) - [j8]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): 1909-1923 (2007) - [j7]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): 1990-1995 (2007) - 2006
- [j6]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): 2709-2724 (2006) - 2005
- [j5]Ernesto Estrada, Eugenio Uriarte:
Folding degrees of azurins and pseudoazurins: Implications for structure and function. Comput. Biol. Chem. 29(5): 345-353 (2005) - [j4]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): 502-514 (2005) - 2004
- [j3]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): 515-521 (2004) - 2003
- [j2]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): 217-227 (2003) - 2002
- [j1]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): 1194-1203 (2002)
Coauthor Index
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