Humbert G. Díaz

Dikutip oleh

	Semua	Sejak 2020
Kutipan	12391	2770
indeks-h	64	26
indeks-i10	224	87

1200

600

300

900

2003200420052006200720082009201020112012201320142015201620172018201920202021202220232024202534 116 386 233 355 624 760 739 879 1176 877 581 752 432 636 477 513 647 622 477 381 457 186

Akses publik

Lihat semua

86 artikel

38 artikel

tersedia

tidak tersedia

Berdasarkan pada mandat pendanaan

Pengarang bersama

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

Ikuti

Humbert G. Díaz

IKERBASQUE Prof. Univ. of Basque Country UPV/EHU

Email yang diverifikasi di ehu.es - Beranda

Cheminformatics Drug Discovery Network Science Data Analysis Computational Nanotechnology


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
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	391	2007
Proteomics, networks and connectivity indices H González‐Díaz, Y González‐Díaz, L Santana, FM Ubeira, E Uriarte Proteomics 8 (4), 750-778, 2008	313	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	191	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	179	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	163	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	161	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	157	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	145	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	136	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	133	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	129	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
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	125	2004
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	124	2008
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	123	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	110	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	108	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	106	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	104	2019

Sistem tidak dapat melakukan operasi ini. Coba lagi nanti.

Artikel 1–20

Kutipan per tahun

Kutipan duplikat

Kutipan yang digabung

Tambahkan pengarang bersamaPengarang bersama

Ikuti

Dikutip oleh

Pengarang bersama