Lourdes Santana

According to our database, Lourdes Santana authored at least 6 papers between 2003 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2012

Drug-drug interaction through molecular structure similarity analysis.

Santiago Vilar, Rave Harpaz, Eugenio Uriarte, Lourdes Santana, Raul Rabadan, Carol Friedman

J. Am. Medical Informatics Assoc., 2012

2008

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

Santiago Vilar, Humberto González Díaz, Lourdes Santana, Eugenio Uriarte

J. Comput. Chem., 2008

2007

2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function.

Humberto González Díaz, Guillermín Agüero-Chapín, Javier Varona, Reinaldo Molina Ruiz, Giovanna Delogu, Lourdes Santana, Eugenio Uriarte, Gianni Podda

J. Comput. Chem., 2007

Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems.

Maykel Cruz-Monteagudo, Humberto González Díaz, Guillermín Agüero-Chapín, Lourdes Santana, Fernanda Borges, Elena Rosa Domínguez, Gianni Podda, Eugenio Uriarte

J. Comput. Chem., 2007

2005

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.

Santiago Vilar, Ernesto Estrada, Eugenio Uriarte, Lourdes Santana, Yaquelin Gutierrez

J. Chem. Inf. Model., 2005

2003

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.

Humberto González Díaz, Ivan Hernández Sánchez, Eugenio Uriarte, Lourdes Santana

Comput. Biol. Chem., 2003