MARIA LOURDES
SANTANA PENIN
Profesora emérita de universidade
![Foto de Humberto](/img/nophoto.png)
Humberto
González Díaz
Publicacións nas que colabora con Humberto González Díaz (24)
2013
2009
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A network-QSAR model for prediction of genetic-component biomarkers in human colorectal cancer
Journal of Theoretical Biology, Vol. 261, Núm. 3, pp. 449-458
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Scoring function for DNA-drug docking of anticancer and antiparasitic compounds based on spectral moments of 2D lattice graphs for molecular dynamics trajectories
European Journal of Medicinal Chemistry, Vol. 44, Núm. 11, pp. 4461-4469
2008
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Proteomics, networks and connectivity indices
Proteomics, Vol. 8, Núm. 4, pp. 750-778
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QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networks
Journal of Computational Chemistry, Vol. 29, Núm. 16, pp. 2613-2622
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Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors
Journal of Medicinal Chemistry, Vol. 51, Núm. 21, pp. 6740-6751
2007
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2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function
Journal of Computational Chemistry, Vol. 28, Núm. 6, pp. 1049-1056
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A model for the recognition of protein kinases based on the entropy of 3D van der waals interactions
Journal of Proteome Research, Vol. 6, Núm. 2, pp. 904-908
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ANN-QSAR model for selection of anticancer leads from structurally heterogeneous series of compounds
European Journal of Medicinal Chemistry, Vol. 42, Núm. 5, pp. 580-585
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Chemometrics for QSAR with low sequence homology: Mycobacterial promoter sequences recognition with 2D-RNA entropies
Chemometrics and Intelligent Laboratory Systems, Vol. 85, Núm. 1, pp. 20-26
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Computational chemistry development of a unified free energy Markov Model for the distribution of 1300 chemicals to 38 different environmental or biological systems
Journal of Computational Chemistry, Vol. 28, Núm. 11, pp. 1909-1923
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Medicinal chemistry and bioinformatics - Current trends in drugs discovery with networks topological indices
Current Topics in Medicinal Chemistry, Vol. 7, Núm. 10, pp. 1015-1029
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On the applicability of QSAR for recognition of miRNA bioorganic structures at early stages of organism and cell development: Embryo and stem cells
Bioorganic and Medicinal Chemistry, Vol. 15, Núm. 7, pp. 2544-2550
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QSAR study of anticoccidial activity for diverse chemical compounds: Prediction and experimental assay of trans-2-(2-nitrovinyl)furan
Bioorganic and Medicinal Chemistry, Vol. 15, Núm. 2, pp. 962-968
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Unified QSAR approach to antimicrobials. Part 2: Predicting activity against more than 90 different species in order to halt antibacterial resistance
Bioorganic and Medicinal Chemistry, Vol. 15, Núm. 2, pp. 897-902
2006
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A QSAR model for in silico screening of MAO-A inhibitors. Prediction, synthesis, and biological assay of novel coumarins
Journal of Medicinal Chemistry, Vol. 49, Núm. 3, pp. 1149-1156
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Stochastic entropy QSAR for the in silico discovery of anticancer compounds: Prediction, synthesis, and in vitro assay of new purine carbanucleosides
Bioorganic and Medicinal Chemistry, Vol. 14, Núm. 4, pp. 1095-1107
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Unify QSAR approach to antimicrobials. Part 1: Predicting antifungal activity against different species
Bioorganic and Medicinal Chemistry, Vol. 14, Núm. 17, pp. 5973-5980
2005
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3D QSAR Markov model for drug-induced eosinophilia - Theoretical prediction and preliminary experimental assay of the antimicrobial drug G1
Bioorganic and Medicinal Chemistry, Vol. 13, Núm. 5, pp. 1523-1530
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Design, synthesis and photobiological properties of 3,4- cyclopentenepsoralens
Bioorganic and Medicinal Chemistry, Vol. 13, Núm. 3, pp. 809-817