Kathia Maria Honorio
Kathia Maria Honorio
Professora de Química, Universidade de São Paulo
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Use of machine learning approaches for novel drug discovery
AN Lima, EA Philot, GHG Trossini, LPB Scott, VG Maltarollo, KM Honorio
Expert opinion on drug discovery 11 (3), 225-239, 2016
Machine learning techniques and drug design
JC Gertrudes, VG Maltarollo, RA Silva, PR Oliveira, KM Honorio, ...
Current medicinal chemistry 19 (25), 4289-4297, 2012
O show da química: motivando o interesse científico
A Arroio, KM Honório, KC Weber, P Homem-de-Mello, MTP Gambardella, ...
Química Nova 29, 173-178, 2006
Aspectos terapêuticos de compostos da planta Cannabis sativa
KM Honório, A Arroio, ABF Silva
Química nova 29, 318-325, 2006
Applying machine learning techniques for ADME-Tox prediction: a review
VG Maltarollo, JC Gertrudes, PR Oliveira, KM Honorio
Expert opinion on drug metabolism & toxicology 11 (2), 259-271, 2015
Propriedades químico-quânticas empregadas em estudos das relações estrutura-atividade
A Arroio, KM Honório, ABF da Silva
Química Nova 33, 694-699, 2010
Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants
RS Borges, J Batista Jr, RB Viana, AC Baetas, E Orestes, MA Andrade, ...
Molecules 18 (10), 12663-12674, 2013
An AM1 study on the electron‐donating and electron‐accepting character of biomolecules
KM Honório, ABF Da Silva
International Journal of Quantum Chemistry 95 (2), 126-132, 2003
Applications of artificial neural networks in chemical problems
VG Maltarollo, KM Honório, ABF da Silva
Artificial neural networks-architectures and applications, 203-223, 2013
Electrochemical behavior of nicotine studied by voltammetric techniques at boron‐doped diamond electrodes
HB Suffredini, MC Santos, D De Souza, L Codognoto, ...
Analytical letters 38 (10), 1587-1599, 2005
Hologram quantitative structure–activity relationships for a series of farnesoid X receptor activators
KM Honorio, RC Garratt, AD Andricopulo
Bioorganic & medicinal chemistry letters 15 (12), 3119-3125, 2005
Transfer and multi-task learning in QSAR modeling: advances and challenges
RS Simoes, VG Maltarollo, PR Oliveira, KM Honorio
Frontiers in pharmacology 9, 74, 2018
The influence of electronic, steric and hydrophobic properties of flavonoid compounds in the inhibition of the xanthine oxidase
SL Da Silva, A Da Silva, KM Honório, S Marangoni, MH Toyama, ...
Journal of Molecular Structure: THEOCHEM 684 (1-3), 1-7, 2004
Pharmacokinetic properties and in silico ADME modeling in drug discovery
K M Honorio, T L Moda, A D Andricopulo
Medicinal Chemistry 9 (2), 163-176, 2013
Use of graphite polyurethane composite electrode for imipramine oxidation—mechanism proposal and electroanalytical determination
RA De Toledo, MC Santos, KM Honório, ABF Da Silva, ETG Cavalheiro, ...
Analytical letters 39 (3), 507-520, 2006
A structure–activity relationship study of quinone compounds with trypanocidal activity
FA Molfetta, AT Bruni, KM Honório, ABF Da Silva
European journal of medicinal chemistry 40 (4), 329-338, 2005
Advances with support vector machines for novel drug discovery
VG Maltarollo, T Kronenberger, GZ Espinoza, PR Oliveira, KM Honorio
Expert opinion on drug discovery 14 (1), 23-33, 2019
A multivariate study on flavonoid compounds scavenging the peroxynitrite free radical
AK Calgarotto, S Miotto, KM Honório, ABF Da Silva, S Marangoni, JL Silva, ...
Journal of Molecular Structure: THEOCHEM 808 (1-3), 25-33, 2007
Advances and perspectives in applying deep learning for drug design and discovery
CF Lipinski, VG Maltarollo, PR Oliveira, ABF Da Silva, KM Honorio
Frontiers in Robotics and AI 6, 108, 2019
3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators
KM Honório, RC Garratt, I Polikarpov, AD Andricopulo
Journal of Molecular Graphics and Modelling 25 (6), 921-927, 2007
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