I+D de fármacos
GI-1606
![Foto de Humberto](/img/nophoto.png)
Humberto
González Díaz
Publicacións nas que colabora con Humberto González Díaz (60)
2013
2011
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Using the TOPS-MODE approach to fit multi-target QSAR models for tyrosine kinases inhibitors
European Journal of Medicinal Chemistry, Vol. 46, Núm. 6, pp. 2185-2192
2010
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A new computational chemistry and complex networks approach to structure-function and similarity relationships in protein enzymes
Handbook of Computational Chemistry Research (Nova Science Publishers, Inc.), pp. 387-408
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Experimental-theoretic study of peptide fingerprints in Leishmania parasites
Proteómica: revista de la Sociedad Española de Proteómica, Núm. 5, pp. 147-148
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Protein graphs in cancer prediction
An Omics Perspective on Cancer Research (Springer Netherlands), pp. 125-140
2009
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3D entropy and moments prediction of enzyme classes and experimental-theoretic study of peptide fingerprints in Leishmania parasites
Biochimica et Biophysica Acta - Proteins and Proteomics, Vol. 1794, Núm. 12, pp. 1784-1794
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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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Alignment-free prediction of a drug-target complex network based on parameters of drug connectivity and protein sequence of receptors
Molecular Pharmaceutics, Vol. 6, Núm. 3, pp. 825-835
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Alignment-free prediction of mycobacterial DNA promoters based on pseudo-folding lattice network or star-graph topological indices
Journal of Theoretical Biology, Vol. 256, Núm. 3, pp. 458-466
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Alignment-free prediction of polygalacturonases with pseudofolding topological indices: Experimental isolation from coffea arabica and prediction of a new sequence
Journal of Proteome Research, Vol. 8, Núm. 4, pp. 2122-2128
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Computational chemistry study of 3D-structure-function relationships for enzymes based on markov models for protein electrostatic, HINT, and van der waals potentials
Journal of Computational Chemistry, Vol. 30, Núm. 9, pp. 1510-1520
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Multi-target QPDR classification model for human breast and colon cancer-related proteins using star graph topological indices
Journal of Theoretical Biology, Vol. 257, Núm. 2, pp. 303-311
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Multi-target spectral moment: QSAR for antiviral drugs vs. different viral species
Analytica Chimica Acta, Vol. 651, Núm. 2, pp. 159-164
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Multi-target spectral moments for QSAR and Complex Networks study of antibacterial drugs
European Journal of Medicinal Chemistry, Vol. 44, Núm. 11, pp. 4516-4521
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Prediction of enzyme classes from 3D structure: A general model and examples of experimental-theoretic scoring of peptide mass fingerprints of Leishmania proteins
Journal of Proteome Research, Vol. 8, Núm. 9, pp. 4372-4382
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QSAR and complex network study of the chiral HMGR inhibitor structural diversity
Bioorganic and Medicinal Chemistry, Vol. 17, Núm. 1, pp. 165-175
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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
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Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks
Bioorganic and Medicinal Chemistry, Vol. 17, Núm. 2, pp. 569-575
2008
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Multi-target QSPR assemble of a Complex Network for the distribution of chemicals to biphasic systems and biological tissues
Chemometrics and Intelligent Laboratory Systems, Vol. 94, Núm. 2, pp. 160-165
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Proteomics, networks and connectivity indices
Proteomics, Vol. 8, Núm. 4, pp. 750-778