González-Diaz H - Search Results

1

From chemical graphs in computer-aided drug design to general Markov-Galvez indices of drug-target, proteome, drug-parasitic disease, technological, and social-legal networks.

Riera-Fernández P, Munteanu CR, Dorado J, Martin-Romalde R, Duardo-Sanchez A, González-Diaz H. Riera-Fernández P, et al. Curr Comput Aided Drug Des. 2011 Dec;7(4):315-37. doi: 10.2174/157340911798260340. Curr Comput Aided Drug Des. 2011. PMID: 22050683 Review.

2

Predicting multiple drugs side effects with a general drug-target interaction thermodynamic Markov model.

González-Díaz H, Cruz-Monteagudo M, Molina R, Tenorio E, Uriarte E. González-Díaz H, et al. Bioorg Med Chem. 2005 Feb 15;13(4):1119-29. doi: 10.1016/j.bmc.2004.11.030. Bioorg Med Chem. 2005. PMID: 15670920

3

Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design III: 2.5D indices for the discovery of antibacterials.

González-Díaz H, Torres-Gómez LA, Guevara Y, Almeida MS, Molina R, Castañedo N, Santana L, Uriarte E. González-Díaz H, et al. J Mol Model. 2005 Mar;11(2):116-23. doi: 10.1007/s00894-004-0228-3. Epub 2005 Feb 19. J Mol Model. 2005. PMID: 15723208

4

Proteins QSAR with Markov average electrostatic potentials.

González-Díaz H, Uriarte E. González-Díaz H, et al. Bioorg Med Chem Lett. 2005 Nov 15;15(22):5088-94. doi: 10.1016/j.bmcl.2005.07.056. Bioorg Med Chem Lett. 2005. PMID: 16169216

5

Medicinal chemistry and bioinformatics--current trends in drugs discovery with networks topological indices.

González-Díaz H, Vilar S, Santana L, Uriarte E. González-Díaz H, et al. Curr Top Med Chem. 2007;7(10):1015-29. doi: 10.2174/156802607780906771. Curr Top Med Chem. 2007. PMID: 17508935 Review.

6

Proteomics, networks and connectivity indices.

González-Díaz H, González-Díaz Y, Santana L, Ubeira FM, Uriarte E. González-Díaz H, et al. Proteomics. 2008 Feb;8(4):750-78. doi: 10.1002/pmic.200700638. Proteomics. 2008. PMID: 18297652 Review.

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

Comparative study of topological indices of macro/supramolecular RNA complex networks.

Agüero-Chapín G, Antunes A, Ubeira FM, Chou KC, González-Díaz H. Agüero-Chapín G, et al. J Chem Inf Model. 2008 Nov;48(11):2265-77. doi: 10.1021/ci8001809. J Chem Inf Model. 2008. PMID: 18937437

10

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

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