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Publications of Author

1. 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. [Citation Graph (0, 0)][DBLP]
   Computational Biology and Chemistry, 2003, v:27, n:3, pp:217-227 [Journal]
   
2. Ernesto Estrada, Eugenio Uriarte
   Folding degrees of azurins and pseudoazurins: Implications for structure and function. [Citation Graph (0, 0)][DBLP]
   Computational Biology and Chemistry, 2005, v:29, n:5, pp:345-353 [Journal]
   
3. 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. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1194-1203 [Journal]
   
4. Enrique Molina, Humberto González Díaz, Maykel Pérez González, Elismary Rodríguez, Eugenio Uriarte
   Designing Antibacterial Compounds through a Topological Substructural Approach. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:515-521 [Journal]
   
5. 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. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:502-514 [Journal]
   
6. 
   Erratum to "Folding degrees of azurins and pseudoazurins. Implications for structure and function" [Computational Biology and Chemistry 29 (2005) 345-353]. [Citation Graph (, )][DBLP]