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

S. Vilar, H. Díaz, L. Santana, and E. Uriarte. Journal of Computational Chemistry, 29 (16): 2613-2622 (2008)

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Classifier Ensemble Based on Feature Selection and Diversity Measures for Predicting the Affinity of A2B Adenosine Receptor Antagonists.I. Bonet, P. Franco-Montero, V. Rivero, M. Teijeira, F. Borges, E. Uriarte, and A. Helguera. Journal of Chemical Information and Modeling, 53 (12): 3140-3155 (2013)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.E. Estrada, S. Vilar, E. Uriarte, and Y. Gutierrez. Journal of Chemical Information and Computer Sciences, 42 (5): 1194-1203 (2002)2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function.H. Díaz, G. Agüero-Chapín, J. Varona, R. Ruiz, G. Delogu, L. Santana, E. Uriarte, and G. Podda. Journal of Computational Chemistry, 28 (6): 1049-1056 (2007)Folding degrees of azurins and pseudoazurins: Implications for structure and function.E. Estrada, and E. Uriarte. Computational Biology and Chemistry, 29 (5): 345-353 (2005)Erratum to "Folding degrees of azurins and pseudoazurins. Implications for structure and function" Computational Biology and Chemistry 29 (2005) 345-353.E. Estrada, and E. Uriarte. Computational Biology and Chemistry, 31 (4): 303 (2007)Designing novel antitrypanosomal agents from a mixed graph-theoretical substructural approach.A. Planche, M. Scotti, V. de Paulo Emerenciano, A. López, E. Pérez, and E. Uriarte. Journal of Computational Chemistry, 31 (4): 882-894 (2010)Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials.R. Concu, G. Podda, E. Uriarte, and H. Díaz. Journal of Computational Chemistry, 30 (9): 1510-1520 (2009)Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems.M. Cruz-Monteagudo, H. Díaz, G. Agüero-Chapín, L. Santana, F. Borges, E. Domínguez, G. Podda, and E. Uriarte. Journal of Computational Chemistry, 28 (11): 1909-1923 (2007)Drug-drug interaction through molecular structure similarity analysis.S. Vilar, R. Harpaz, E. Uriarte, L. Santana, R. Rabadan, and C. Friedman. JAMIA, 19 (6): 1066-1074 (2012)An Integrated in Silico Analysis of Drug-Binding to Human Serum Albumin.E. Estrada, E. Uriarte, E. Pérez, Y. Simón-Manso, and G. Milne. Journal of Chemical Information and Modeling, 46 (6): 2709-2724 (2006)

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copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networks.

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Disambiguation