Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants von Borges, Rosivaldo S, Batista, Jr, João, Viana, Rommel B, Baetas, Ana C, Orestes, Ednilsom, Andrade, Marcieni A, Honório, Káthia M, da Silva, Albérico B F

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Benchmark studies of UV–vis spectra simulation for cinnamates with UV filter profile von Garcia, Ricardo D’A., Maltarollo, Vinícius G., Honório, Káthia M., Trossini, Gustavo H. G.

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Pharmacophore-based 3D QSAR studies on a series of high affinity 5-HT1A receptor ligands von WEBER, Karen C, SALUM, Lívia B, HONORIO, Káthia M, ANDRICOPULO, Adriano D, DA SILVA, Albérico B. F

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Ligand- and Structure-Based Drug Design Strategies and PPARδ/α Selectivity von Maltarollo, Vinícius G., Honório, Káthia M.

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Hologram quantitative structure-activity relationship and comparative molecular interaction field analysis of aminothiazole and thiazolesulfonamide as reversible LSD1 inhibitors von Maltarollo, Vinícius G, Honório, Káthia M, Emery, Flavio S, Ganesan, Arasu, Trossini, Gustavo H G

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3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators von Honório, Káthia M., Garratt, Richard C., Polikarpov, Igor, Andricopulo, Adriano D.

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Artificial Neural Networks and the Study of the Psychoactivity of Cannabinoid Compounds von Honório, Káthia M, de Lima, Emmanuela F, Quiles, Marcos G, Romero, Roseli A.F, Molfetta, Fábio A, da Silva, Albérico B.F

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Insights into the Molecular Requirements for the Anti-obesity Activity of a Series of CB1 Ligands von Weber, Karen C, de Lima, Emmanuela F, de Mello, Paula H, da Silva, Albérico B.F, Honório, Káthia M

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The use of classification methods for modeling the antioxidant activity of flavonoid compounds von Weber, Karen C, Honório, Káthia M, Bruni, Aline T, da Silva, Albérico B F

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Advanced QSAR studies on PPARδ ligands related to metabolic diseases von Maltarollo, Vinícius G., Silva, Danielle C., Honório, Káthia M.

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A Study on the Antipicornavirus Activity of Flavonoid Compounds (Flavones) by Using Quantum Chemical and Chemometric Methods von Souza, Jaime, Molfetta, Fábio A, Honório, Káthia M, Santos, Regina H. A, da Silva, Albérico B. F

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Two-dimensional quantitative structure-activity relationship studies on bioactive ligands of peroxisome proliferator-activated receptor δ von Garcia, Tábata S., Honório, Káthia M.

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Monitoring Photo-Fenton and Photo-Electro-Fenton process of contaminants emerging concern by a gas diffusion electrode using Ca10-xFex-yWy(PO4)6(OH)2 nanoparticles as heterogeneous... von Júnior, Fausto E.B., Marin, Beatriz T., Mira, Leticia, Fernandes, Carlos H.M., Fortunato, Guilherme V., Almeida, Michell O., Honório, Kathia M., Colombo, Renata, de Siervo, Abner, Lanza, Marcos R.V., Barros, Willyam R.P.

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Role of physicochemical properties in the activation of peroxisome proliferator-activated receptor δ von Maltarollo, Vinícius G., Homem-de-Mello, Paula, Honorio, Káthia M.

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Relações patofisiológicas entre estresse oxidativo e arteriosclerose von Silva, Danielle da Costa, Cerchiaro, Giselle, Honório, Káthia M.

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Evaluating Deep Learning models for predicting ALK-5 inhibition von Espinoza, Gabriel Z., Angelo, Rafaela M., Oliveira, Patricia R., Honorio, Kathia M.

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A PLS study on the psychotropic activity for a series of cannabinoid compounds von Chiari, Laise P. A., da Silva, Aldineia P., Honório, Kathia M., da Silva, Albérico B. F.

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Structure-based virtual screening and discovery of New PPARδ/γ dual agonist and PPARδ and γ agonists von Maltarollo, Vinicius G, Togashi, Marie, Nascimento, Alessandro S, Honorio, Kathia M

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Structure-Based Virtual Screening, Molecular Dynamics and Binding Free Energy Calculations of Hit Candidates as ALK-5 Inhibitors von Araujo, Sheila C., Maltarollo, Vinicius G., Almeida, Michell O., Ferreira, Leonardo L. G., Andricopulo, Adriano D., Honorio, Kathia M.

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A study on the influence of molecular properties in the psychoactivity of cannabinoid compounds von Honório, Káthia M, da Silva, Albérico B F

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