Humbert G. Díaz

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Cristian R. MunteanuRNASA-IMEDIR, University of A CorunaAdresse e-mail validée de udc.es
Florencio M. UbeiraProfessor of Parasitology, Universidad de Santiago de Compostela, SpainAdresse e-mail validée de usc.es
Alejandro PazosCentro RNASA-IMEDIR. UDC. INIBIC. CITICAdresse e-mail validée de udc.es
Xerardo García Mera, ORCID 0000-00...Catedrático de Química Orgánica (USC)Adresse e-mail validée de usc.es
M. Natalia D. S. CordeiroLAQV@REQUIMTE - Faculty of Sciences - University of PortoAdresse e-mail validée de fc.up.pt
Nuria SotomayorUniversidad del País Vasco / Euskal Herriko UnibertsitaeaAdresse e-mail validée de ehu.es
Guillermin Agüero-Chapin, Ph.D.CIMAR/CIIMAR, Centro Interdisciplinar de Investigação Marinha e Ambiental, Universidade do PortoAdresse e-mail validée de ciimar.up.pt
Olga Caamaño SantosTitular Química Organica, Universidad de Santiago de CompostelaAdresse e-mail validée de usc.es
Tenorio-Borroto EsvietaUniversidad Autonoma del Estado de MexicoAdresse e-mail validée de uaemex.mx
Fernanda BorgesProfessor of Medicinal Chemistry, Porto UniversityAdresse e-mail validée de fc.up.pt
Julian DoradoFull Professor, Universidade da CoruñaAdresse e-mail validée de udc.es
Juan M. RusoProfessor of Applied Physics, University of Santiago de CompostelaAdresse e-mail validée de usc.es
Gerardo M. Casanola-MartinDepartment of Coating and Polymer Materials, North Dakota State University, Fargo, ND, United StatesAdresse e-mail validée de ndsu.edu
Bakhtiyor RasulevAssociate Professor, North Dakota State University, Fargo, USAAdresse e-mail validée de ndsu.edu
Alejandro Speck-Planche, Ph.D.University of PortoAdresse e-mail validée de insilicomoleculardesign.com
Yovani Marrero-PonceUniversidad Panamericana (UP), Mexico; Universidad San Francisco de Quito (USFQ), Quito, EcuadorAdresse e-mail validée de usfq.edu.ec
Viviana Fernanda Quevedo TumailliDocente de Informática, Universidad Estatal AmazónicaAdresse e-mail validée de uea.edu.ec
Ph.D. Ph.D. Michael González-DurruthyUniversity of Porto - FCUP, University of Santiago de Compostela (USC) - Faculty of PhysicsAdresse e-mail validée de fc.up.pt
Jose Maria MonserratUniversidade Federal do Rio Grande - FURGAdresse e-mail validée de furg.br
Carlos Fernandez-Lozano (ORCID:00...Universidade da Coruña (ROR 01qckj285). CITIC-Research Center of Information and CommunicationAdresse e-mail validée de udc.es

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Humbert G. Díaz

IKERBASQUE Prof. Univ. of Basque Country UPV/EHU

Adresse e-mail validée de ehu.es - Page d'accueil

Cheminformatics Drug Discovery Network Science Data Analysis Computational Nanotechnology


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
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	386	2007
Proteomics, networks and connectivity indices H González‐Díaz, Y González‐Díaz, L Santana, FM Ubeira, E Uriarte Proteomics 8 (4), 750-778, 2008	311	2008
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	224	2008
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	192	2006
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	181	2008
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	166	2014
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 Gonzalez-Diaz, JM Ruso, A Speck-Planche, ... Environmental science & technology 48 (24), 14686-14694, 2014	160	2014
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	158	2010
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	146	2008
Computational ecotoxicology: Simultaneous prediction of ecotoxic effects of nanoparticles under different experimental conditions VV Kleandrova, F Luan, H González-Díaz, JM Ruso, A Melo, ... Environment international 73, 288-294, 2014	137	2014
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	134	2009
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	130	2013
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	129	2006
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	126	2008
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	126	2004
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	124	2009
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	111	2008
MIND-BEST: Web Server for Drugs and Target Discovery; Design, Synthesis, and Assay of MAO-B Inhibitors and Theoretical− Experimental Study of G3PDH Protein from Trichomonas … H González-Díaz, F Prado-Prado, X García-Mera, N Alonso, P Abeijón, ... Journal of proteome research 10 (4), 1698-1718, 2011	110	2011
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	105	2003
QSAR-Co: an open source software for developing robust multitasking or multitarget classification-based QSAR models P Ambure, AK Halder, H Gonzalez Diaz, MNDS Cordeiro Journal of chemical information and modeling 59 (6), 2538-2544, 2019	103	2019

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