González-Díaz H - Search Results

1

LIBP-Pred: web server for lipid binding proteins using structural network parameters; PDB mining of human cancer biomarkers and drug targets in parasites and bacteria.

González-Díaz H, Munteanu CR, Postelnicu L, Prado-Prado F, Gestal M, Pazos A. González-Díaz H, et al. Mol Biosyst. 2012 Mar;8(3):851-62. doi: 10.1039/c2mb05432a. Epub 2012 Jan 10. Mol Biosyst. 2012. PMID: 22234525

2

Unify QSAR approach to antimicrobials. Part 1: predicting antifungal activity against different species.

González-Díaz H, Prado-Prado FJ, Santana L, Uriarte E. González-Díaz H, et al. Bioorg Med Chem. 2006 Sep 1;14(17):5973-80. doi: 10.1016/j.bmc.2006.05.018. Epub 2006 Jun 8. Bioorg Med Chem. 2006. PMID: 16759868

3

Unified QSAR approach to antimicrobials. Part 2: predicting activity against more than 90 different species in order to halt antibacterial resistance.

Prado-Prado FJ, González-Díaz H, Santana L, Uriarte E. Prado-Prado FJ, et al. Bioorg Med Chem. 2007 Jan 15;15(2):897-902. doi: 10.1016/j.bmc.2006.10.039. Epub 2006 Oct 21. Bioorg Med Chem. 2007. PMID: 17084086

4

Unified QSAR and network-based computational chemistry approach to antimicrobials, part 1: multispecies activity models for antifungals.

González-Díaz H, Prado-Prado FJ. González-Díaz H, et al. J Comput Chem. 2008 Mar;29(4):656-67. doi: 10.1002/jcc.20826. J Comput Chem. 2008. PMID: 17999385

5

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

Vilar S, González-Díaz H, Santana L, Uriarte E. Vilar S, et al. J Comput Chem. 2008 Dec;29(16):2613-22. doi: 10.1002/jcc.21016. J Comput Chem. 2008. PMID: 18478581

6

Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds.

Prado-Prado FJ, González-Díaz H, de la Vega OM, Ubeira FM, Chou KC. Prado-Prado FJ, et al. Bioorg Med Chem. 2008 Jun 1;16(11):5871-80. doi: 10.1016/j.bmc.2008.04.068. Epub 2008 Apr 29. Bioorg Med Chem. 2008. PMID: 18485714

7

Enzymes/non-enzymes classification model complexity based on composition, sequence, 3D and topological indices.

Munteanu CR, González-Díaz H, Magalhães AL. Munteanu CR, et al. J Theor Biol. 2008 Sep 21;254(2):476-82. doi: 10.1016/j.jtbi.2008.06.003. Epub 2008 Jun 14. J Theor Biol. 2008. PMID: 18606172

8

Natural/random protein classification models based on star network topological indices.

Munteanu CR, González-Díaz H, Borges F, de Magalhães AL. Munteanu CR, et al. J Theor Biol. 2008 Oct 21;254(4):775-83. doi: 10.1016/j.jtbi.2008.07.018. Epub 2008 Jul 22. J Theor Biol. 2008. PMID: 18692072 Free PMC article.

9

Quantitative Proteome-Property Relationships (QPPRs). Part 1: finding biomarkers of organic drugs with mean Markov connectivity indices of spiral networks of blood mass spectra.

Cruz-Monteagudo M, Munteanu CR, Borges F, Cordeiro MN, Uriarte E, González-Díaz H. Cruz-Monteagudo M, et al. Bioorg Med Chem. 2008 Nov 15;16(22):9684-93. doi: 10.1016/j.bmc.2008.10.004. Epub 2008 Oct 5. Bioorg Med Chem. 2008. PMID: 18951807

10

Alignment-free prediction of mycobacterial DNA promoters based on pseudo-folding lattice network or star-graph topological indices.

Perez-Bello A, Munteanu CR, Ubeira FM, De Magalhães AL, Uriarte E, González-Díaz H. Perez-Bello A, et al. J Theor Biol. 2009 Feb 7;256(3):458-66. doi: 10.1016/j.jtbi.2008.09.035. Epub 2008 Oct 17. J Theor Biol. 2009. PMID: 18992259 Free PMC article.

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