Humbert G. Díaz
Title
Cited by
Cited by
Year
Medicinal chemistry and bioinformatics-current trends in drugs discovery with networks topological indices
H Gonzalez-Diaz, S Vilar, L Santana, E Uriarte
Current topics in medicinal chemistry 7 (10), 1015-1029, 2007
3032007
Proteomics, networks and connectivity indices
H González‐Díaz, Y González‐Díaz, L Santana, FM Ubeira, E Uriarte
Proteomics 8 (4), 750-778, 2008
2912008
Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of …
FJ Prado-Prado, H González-Díaz, OM de la Vega, FM Ubeira, KC Chou
Bioorganic & medicinal chemistry 16 (11), 5871-5880, 2008
2212008
Predicting antimicrobial drugs and targets with the MARCH-INSIDE approach
H González-Díaz, F Prado-Prado, FM Ubeira
Current topics in medicinal chemistry 8 (18), 1676-1690, 2008
1752008
A QSAR model for in silico screening of MAO-A inhibitors. Prediction, synthesis, and biological assay of novel coumarins
L Santana, E Uriarte, H González-Díaz, G Zagotto, R Soto-Otero, ...
Journal of medicinal chemistry 49 (3), 1149-1156, 2006
1732006
Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species
FJ Prado-Prado, X García-Mera, H González-Díaz
Bioorganic & medicinal chemistry 18 (6), 2225-2231, 2010
1352010
Quantitative structure− activity relationship and complex network approach to monoamine oxidase A and B inhibitors
L Santana, H Gonzalez-Diaz, E Quezada, E Uriarte, M Yanez, D Vina, ...
Journal of medicinal chemistry 51 (21), 6740-6751, 2008
1302008
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
FJ Prado-Prado, OM de la Vega, E Uriarte, FM Ubeira, KC Chou, ...
Bioorganic & medicinal chemistry 17 (2), 569-575, 2009
1292009
Novel 2D maps and coupling numbers for protein sequences. The first QSAR study of polygalacturonases; isolation and prediction of a novel sequence from Psidium guajava L.
G Agüero-Chapin, H González-Díaz, R Molina, J Varona-Santos, ...
FEBS letters 580 (3), 723-730, 2006
1252006
3D-Chiral quadratic indices of the ‘molecular pseudograph’s atom adjacency matrix’and their application to central chirality codification: classification of ACE inhibitors and …
YM Ponce, HG Dı́az, VR Zaldivar, F Torrens, EA Castro
Bioorganic & medicinal chemistry 12 (20), 5331-5342, 2004
1232004
Unified QSAR and network‐based computational chemistry approach to antimicrobials, part 1: Multispecies activity models for antifungals
H GonzÁlez‐DÍaz, FJ Prado‐Prado
Journal of computational chemistry 29 (4), 656-667, 2008
1202008
Alignment-Free Prediction of a Drug− Target Complex Network Based on Parameters of Drug Connectivity and Protein Sequence of Receptors
D Vina, E Uriarte, F Orallo, H Gonzalez-Diaz
Molecular pharmaceutics 6 (3), 825-835, 2009
1172009
Computational tool for risk assessment of nanomaterials: novel QSTR-perturbation model for simultaneous prediction of ecotoxicity and cytotoxicity of uncoated and coated …
VV Kleandrova, F Luan, H González-Díaz, JM Ruso, A Speck-Planche, ...
Environmental science & technology 48 (24), 14686-14694, 2014
1102014
Computer-aided nanotoxicology: assessing cytotoxicity of nanoparticles under diverse experimental conditions by using a novel QSTR-perturbation approach
F Luan, VV Kleandrova, H González-Díaz, JM Ruso, A Melo, ...
Nanoscale 6 (18), 10623-10630, 2014
1092014
HP-Lattice QSAR for dynein proteins: experimental proteomics (2D-electrophoresis, mass spectrometry) and theoretic study of a Leishmania infantum sequence
MA Dea-Ayuela, Y Pérez-Castillo, A Meneses-Marcel, FM Ubeira, ...
Bioorganic & medicinal chemistry 16 (16), 7770-7776, 2008
1092008
3D-MEDNEs: an alternative “in silico” technique for chemical research in toxicology. 1. prediction of chemically induced agranulocytosis
HG Díaz, Y Marrero, I Hernández, I Bastida, E Tenorio, O Nasco, E Uriarte, ...
Chemical research in toxicology 16 (10), 1318-1327, 2003
1092003
A new topological descriptors based model for predicting intestinal epithelial transport of drugs in Caco-2 cell culture
YM Ponce, MAC Perez, VR Zaldivar, HG Diaz, F Torrens
J Pharm Pharm Sci 7 (2), 186-199, 2004
1052004
TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new herbicides
MP González, HG Díaz, RM Ruiz, MA Cabrera, R Ramos de Armas
Journal of chemical information and computer sciences 43 (4), 1192-1199, 2003
1032003
Markovian Backbone Negentropies: Molecular descriptors for protein research. I. Predicting protein stability in Arc repressor mutants
R Ramos de Armas, H González Díaz, R Molina, E Uriarte
PROTEINS: Structure, Function, and Bioinformatics 56 (4), 715-723, 2004
992004
General theory for multiple input-output perturbations in complex molecular systems. 1. Linear QSPR electronegativity models in physical, organic, and medicinal chemistry
H Gonzalez-Diaz, S Arrasate, A Gomez-SanJuan, N Sotomayor, E Lete, ...
Current topics in medicinal chemistry 13 (14), 1713-1741, 2013
962013
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Articles 1–20