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2010 – 2019
- 2012
[j6]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)
2000 – 2009
- 2008
- [j5]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
- [j4]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) - [j3]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) - 2005
- [j2]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) - 2003
- [j1]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)
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