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Artigo de periodico
Use of machine learning approaches for novel drug discovery (2016)
Lima, Angélica Nakagawa; Philot, Eric Alisson; Trossini, Gustavo Henrique Goulart ; Scott, Luis Paulo Barbour; Maltarollo, Vinícius Gonçalves; Honório, Kathia Maria
Source: Expert Opinion on Drug Discovery. Unidades: FCF, EACH
Subjects: HISTOPLASMA, LEUCÓCITOS
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ABNT
LIMA, Angélica Nakagawa et al. Use of machine learning approaches for novel drug discovery. Expert Opinion on Drug Discovery, v. 11, n. 3, p. 225-239, 2016Tradução . . Disponível em: https://doi.org/10.1517/17460441.2016.1146250. Acesso em: 24 abr. 2024.
APA
Lima, A. N., Philot, E. A., Trossini, G. H. G., Scott, L. P. B., Maltarollo, V. G., & Honório, K. M. (2016). Use of machine learning approaches for novel drug discovery. Expert Opinion on Drug Discovery, 11( 3), 225-239. doi:10.1517/17460441.2016.1146250
NLM
Lima AN, Philot EA, Trossini GHG, Scott LPB, Maltarollo VG, Honório KM. Use of machine learning approaches for novel drug discovery [Internet]. Expert Opinion on Drug Discovery. 2016 ; 11( 3): 225-239.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1517/17460441.2016.1146250
Vancouver
Lima AN, Philot EA, Trossini GHG, Scott LPB, Maltarollo VG, Honório KM. Use of machine learning approaches for novel drug discovery [Internet]. Expert Opinion on Drug Discovery. 2016 ; 11( 3): 225-239.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1517/17460441.2016.1146250
Artigo de periodico
Understanding PPAR-δ affinity and selectivity using hologram quantitative structure–activity modeling, molecular docking and GRID calculations (2016)
Maltarollo, Vinícius Gonçalves; Araujo, Sheila Cruz; Trossini, Gustavo Henrique Goulart ; Honorio, Káthia Maria
Source: Future Medicinal Chemistry. Unidades: EACH, FCF
Subjects: DIABETES MELLITUS, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, MODELAGEM MOLECULAR
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MALTAROLLO, Vinícius Gonçalves et al. Understanding PPAR-δ affinity and selectivity using hologram quantitative structure–activity modeling, molecular docking and GRID calculations. Future Medicinal Chemistry, v. 8, n. 16, p. 1913-1926, 2016Tradução . . Disponível em: https://doi.org/10.4155/fmc-2016-0061. Acesso em: 24 abr. 2024.
APA
Maltarollo, V. G., Araujo, S. C., Trossini, G. H. G., & Honorio, K. M. (2016). Understanding PPAR-δ affinity and selectivity using hologram quantitative structure–activity modeling, molecular docking and GRID calculations. Future Medicinal Chemistry, 8( 16), 1913-1926. doi:10.4155/fmc-2016-0061
NLM
Maltarollo VG, Araujo SC, Trossini GHG, Honorio KM. Understanding PPAR-δ affinity and selectivity using hologram quantitative structure–activity modeling, molecular docking and GRID calculations [Internet]. Future Medicinal Chemistry. 2016 ; 8( 16): 1913-1926.[citado 2024 abr. 24 ] Available from: https://doi.org/10.4155/fmc-2016-0061
Vancouver
Maltarollo VG, Araujo SC, Trossini GHG, Honorio KM. Understanding PPAR-δ affinity and selectivity using hologram quantitative structure–activity modeling, molecular docking and GRID calculations [Internet]. Future Medicinal Chemistry. 2016 ; 8( 16): 1913-1926.[citado 2024 abr. 24 ] Available from: https://doi.org/10.4155/fmc-2016-0061
Artigo de periodico
Theoretical study of tautomers and photoisomers of avobenzone by DFT methods (2015)
Trossini, Gustavo Henrique Goulart ; Maltarollo, Vinícius Gonçalves; Garcia, Ricardo D’A; Pinto, Claudinéia Aparecida Sales de Oliveira ; Velasco, Maria Valéria Robles ; Honório, Kathia Maria; Baby, André Rolim
Source: Journal of Molecular Modeling. Unidades: EACH, FCF
Subjects: MODELAGEM MOLECULAR, COSMÉTICOS, FILTRO SOLAR, TAUTOMERIA
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TROSSINI, Gustavo Henrique Goulart et al. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods. Journal of Molecular Modeling, v. 21, n. 12, p. 1-7, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2863-2. Acesso em: 24 abr. 2024.
APA
Trossini, G. H. G., Maltarollo, V. G., Garcia, R. D. ’A., Pinto, C. A. S. de O., Velasco, M. V. R., Honório, K. M., & Baby, A. R. (2015). Theoretical study of tautomers and photoisomers of avobenzone by DFT methods. Journal of Molecular Modeling, 21( 12), 1-7. doi:10.1007/s00894-015-2863-2
NLM
Trossini GHG, Maltarollo VG, Garcia RD’A, Pinto CAS de O, Velasco MVR, Honório KM, Baby AR. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods [Internet]. Journal of Molecular Modeling. 2015 ; 21( 12): 1-7.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-015-2863-2
Vancouver
Trossini GHG, Maltarollo VG, Garcia RD’A, Pinto CAS de O, Velasco MVR, Honório KM, Baby AR. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods [Internet]. Journal of Molecular Modeling. 2015 ; 21( 12): 1-7.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-015-2863-2
Artigo de periodico
The role of QSAR and virtual screening studies in type 2 diabetes drug discovery (2017)
Pantaleão, Simone Queiroz; Fujii, Drielli Gomes Vital; Maltarollo, Vinicius Gonçalves; Silva, Danielle da C; Trossini, Gustavo Henrique Goulart ; Weber, Karen C; Honório, Káthia Maria
Source: Medicinal Chemistry. Unidades: FCF, EACH
Subjects: FÁRMACOS, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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PANTALEÃO, Simone Queiroz et al. The role of QSAR and virtual screening studies in type 2 diabetes drug discovery. Medicinal Chemistry, v. 13, p. 706-720, 2017Tradução . . Disponível em: https://doi.org/10.2174/1573406413666170522152102. Acesso em: 24 abr. 2024.
APA
Pantaleão, S. Q., Fujii, D. G. V., Maltarollo, V. G., Silva, D. da C., Trossini, G. H. G., Weber, K. C., & Honório, K. M. (2017). The role of QSAR and virtual screening studies in type 2 diabetes drug discovery. Medicinal Chemistry, 13, 706-720. doi:10.2174/1573406413666170522152102
NLM
Pantaleão SQ, Fujii DGV, Maltarollo VG, Silva D da C, Trossini GHG, Weber KC, Honório KM. The role of QSAR and virtual screening studies in type 2 diabetes drug discovery [Internet]. Medicinal Chemistry. 2017 ; 13 706-720.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/1573406413666170522152102
Vancouver
Pantaleão SQ, Fujii DGV, Maltarollo VG, Silva D da C, Trossini GHG, Weber KC, Honório KM. The role of QSAR and virtual screening studies in type 2 diabetes drug discovery [Internet]. Medicinal Chemistry. 2017 ; 13 706-720.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/1573406413666170522152102
Artigo de periodico
Study of stability, kinetic parameters and release of lysozyme immobilized on chitosan microspheres by crosslinking and covalent attachment for cotton fabric functionalization (2023)
Cerón, Annie A. ; Costa, Silgia Aparecida da ; Imbernon, Rosely Aparecida Liguori ; Queiroz, Rayana de; Castro, Jordana de; Ferraz, Humberto Gomes ; Oliveira, Rodrigo ; Costa, Sirlene Maria da
Source: Process Biochemistry. Unidades: EACH, FCF
Assunto: QUITOSANA
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CERÓN, Annie A. et al. Study of stability, kinetic parameters and release of lysozyme immobilized on chitosan microspheres by crosslinking and covalent attachment for cotton fabric functionalization. Process Biochemistry, v. 128, p. 116-125, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.procbio.2023.02.023. Acesso em: 24 abr. 2024.
APA
Cerón, A. A., Costa, S. A. da, Imbernon, R. A. L., Queiroz, R. de, Castro, J. de, Ferraz, H. G., et al. (2023). Study of stability, kinetic parameters and release of lysozyme immobilized on chitosan microspheres by crosslinking and covalent attachment for cotton fabric functionalization. Process Biochemistry, 128, 116-125. doi:10.1016/j.procbio.2023.02.023
NLM
Cerón AA, Costa SA da, Imbernon RAL, Queiroz R de, Castro J de, Ferraz HG, Oliveira R, Costa SM da. Study of stability, kinetic parameters and release of lysozyme immobilized on chitosan microspheres by crosslinking and covalent attachment for cotton fabric functionalization [Internet]. Process Biochemistry. 2023 ; 128 116-125.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.procbio.2023.02.023
Vancouver
Cerón AA, Costa SA da, Imbernon RAL, Queiroz R de, Castro J de, Ferraz HG, Oliveira R, Costa SM da. Study of stability, kinetic parameters and release of lysozyme immobilized on chitosan microspheres by crosslinking and covalent attachment for cotton fabric functionalization [Internet]. Process Biochemistry. 2023 ; 128 116-125.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.procbio.2023.02.023
Artigo de periodico
Studies of Staphylococcus aureus FabI inhibitors: fragment-based approach based on holographic structure–activity relationship analyses (2017)
Kronenberger, Thales; Asse Junior, Leonardo Rander; Wrenger, Carsten ; Trossini, Gustavo Henrique Goulart ; Honorio, Kathia Maria; Maltarollo, Vinícius Gonçalves
Source: Future Medicinal Chemistry. Unidades: EACH, ICB, FCF
Subjects: STAPHYLOCOCCUS, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, MODELAGEM MOLECULAR
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ABNT
KRONENBERGER, Thales et al. Studies of Staphylococcus aureus FabI inhibitors: fragment-based approach based on holographic structure–activity relationship analyses. Future Medicinal Chemistry, v. 9, n. 2, p. 135-151, 2017Tradução . . Disponível em: https://doi.org/10.4155/fmc-2016-0179. Acesso em: 24 abr. 2024.
APA
Kronenberger, T., Asse Junior, L. R., Wrenger, C., Trossini, G. H. G., Honorio, K. M., & Maltarollo, V. G. (2017). Studies of Staphylococcus aureus FabI inhibitors: fragment-based approach based on holographic structure–activity relationship analyses. Future Medicinal Chemistry, 9( 2), 135-151. doi:10.4155/fmc-2016-0179
NLM
Kronenberger T, Asse Junior LR, Wrenger C, Trossini GHG, Honorio KM, Maltarollo VG. Studies of Staphylococcus aureus FabI inhibitors: fragment-based approach based on holographic structure–activity relationship analyses [Internet]. Future Medicinal Chemistry. 2017 ; 9( 2): 135-151.[citado 2024 abr. 24 ] Available from: https://doi.org/10.4155/fmc-2016-0179
Vancouver
Kronenberger T, Asse Junior LR, Wrenger C, Trossini GHG, Honorio KM, Maltarollo VG. Studies of Staphylococcus aureus FabI inhibitors: fragment-based approach based on holographic structure–activity relationship analyses [Internet]. Future Medicinal Chemistry. 2017 ; 9( 2): 135-151.[citado 2024 abr. 24 ] Available from: https://doi.org/10.4155/fmc-2016-0179
Trabalho de evento-resumo
Simulação do espectro de absorção UV do filtro solar p-metoxicinamato de etilexila empregando métodos teóricos (TD-DFT) (2013)
Garcia, Ricardo D'Agostinho; Maltarollo, Vinícius Gonçalves; Honório, Kathia Maria; Trossini, Gustavo Henrique Goulart
Source: Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química (SBQ). Unidades: EACH, FCF
Subjects: ABSORÇÃO, FILTRO SOLAR
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GARCIA, Ricardo D'Agostinho et al. Simulação do espectro de absorção UV do filtro solar p-metoxicinamato de etilexila empregando métodos teóricos (TD-DFT). 2013, Anais.. São Paulo: Sociedade Brasileira de Química (SBQ), 2013. Disponível em: http://www.eventoexpress.com.br/cd-36rasbq/resumos/T1781-1.pdf. Acesso em: 24 abr. 2024.
APA
Garcia, R. D. 'A., Maltarollo, V. G., Honório, K. M., & Trossini, G. H. G. (2013). Simulação do espectro de absorção UV do filtro solar p-metoxicinamato de etilexila empregando métodos teóricos (TD-DFT). In Resumos. São Paulo: Sociedade Brasileira de Química (SBQ). Recuperado de http://www.eventoexpress.com.br/cd-36rasbq/resumos/T1781-1.pdf
NLM
Garcia RD'A, Maltarollo VG, Honório KM, Trossini GHG. Simulação do espectro de absorção UV do filtro solar p-metoxicinamato de etilexila empregando métodos teóricos (TD-DFT) [Internet]. Resumos. 2013 ;[citado 2024 abr. 24 ] Available from: http://www.eventoexpress.com.br/cd-36rasbq/resumos/T1781-1.pdf
Vancouver
Garcia RD'A, Maltarollo VG, Honório KM, Trossini GHG. Simulação do espectro de absorção UV do filtro solar p-metoxicinamato de etilexila empregando métodos teóricos (TD-DFT) [Internet]. Resumos. 2013 ;[citado 2024 abr. 24 ] Available from: http://www.eventoexpress.com.br/cd-36rasbq/resumos/T1781-1.pdf
Artigo de periodico
In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment (2016)
Almeida, M. O; Trossini, Gustavo Henrique Goulart ; Maltarollo, Vinícius Gonçalves; Silva, Danielle D; Honório, Kathia Maria
Source: Journal of Biomolecular Structure and Dynamics. Unidades: FCF, EACH
Subjects: ANTI-INFLAMATÓRIOS, LIGANTES
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ALMEIDA, M. O et al. In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment. Journal of Biomolecular Structure and Dynamics, v. 34, n. 9, p. 2045-2053, 2016Tradução . . Disponível em: https://doi.org/10.1080/07391102.2015.1106340. Acesso em: 24 abr. 2024.
APA
Almeida, M. O., Trossini, G. H. G., Maltarollo, V. G., Silva, D. D., & Honório, K. M. (2016). In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment. Journal of Biomolecular Structure and Dynamics, 34( 9), 2045-2053. doi:10.1080/07391102.2015.1106340
NLM
Almeida MO, Trossini GHG, Maltarollo VG, Silva DD, Honório KM. In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment [Internet]. Journal of Biomolecular Structure and Dynamics. 2016 ; 34( 9): 2045-2053.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1080/07391102.2015.1106340
Vancouver
Almeida MO, Trossini GHG, Maltarollo VG, Silva DD, Honório KM. In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment [Internet]. Journal of Biomolecular Structure and Dynamics. 2016 ; 34( 9): 2045-2053.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1080/07391102.2015.1106340
Artigo de periodico
Hologram quantitative structure–activity relationship and comparative molecular interaction field analysis of aminothiazole and thiazolesulfonamide as reversible LSD1 inhibitors (2015)
Maltarollo, Vinícius Gonçalves; Honório, Káthia Maria; Emery, Flavio da Silva; Ganesa, Arasu; Trossini, Gustavo Henrique Goulart
Source: Future Medicinal Chemistry. Unidades: EACH, FCFRP, FCF
Subjects: INIBIDORES DE ENZIMAS, ANTINEOPLÁSICOS, HOLOGRAMAS, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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MALTAROLLO, Vinícius Gonçalves et al. Hologram quantitative structure–activity relationship and comparative molecular interaction field analysis of aminothiazole and thiazolesulfonamide as reversible LSD1 inhibitors. Future Medicinal Chemistry, v. 7, n. 11, p. 1381-1394, 2015Tradução . . Disponível em: https://doi.org/10.4155/fmc.15.68. Acesso em: 24 abr. 2024.
APA
Maltarollo, V. G., Honório, K. M., Emery, F. da S., Ganesa, A., & Trossini, G. H. G. (2015). Hologram quantitative structure–activity relationship and comparative molecular interaction field analysis of aminothiazole and thiazolesulfonamide as reversible LSD1 inhibitors. Future Medicinal Chemistry, 7( 11), 1381-1394. doi:10.4155/fmc.15.68
NLM
Maltarollo VG, Honório KM, Emery F da S, Ganesa A, Trossini GHG. Hologram quantitative structure–activity relationship and comparative molecular interaction field analysis of aminothiazole and thiazolesulfonamide as reversible LSD1 inhibitors [Internet]. Future Medicinal Chemistry. 2015 ; 7( 11): 1381-1394.[citado 2024 abr. 24 ] Available from: https://doi.org/10.4155/fmc.15.68
Vancouver
Maltarollo VG, Honório KM, Emery F da S, Ganesa A, Trossini GHG. Hologram quantitative structure–activity relationship and comparative molecular interaction field analysis of aminothiazole and thiazolesulfonamide as reversible LSD1 inhibitors [Internet]. Future Medicinal Chemistry. 2015 ; 7( 11): 1381-1394.[citado 2024 abr. 24 ] Available from: https://doi.org/10.4155/fmc.15.68
Artigo de periodico
Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile (2015)
Garcia, Ricardo D'A; Maltarollo, Vinícius Gonçalves; Honório, Kathia Maria; Trossini, Gustavo Henrique Goulart
Source: Journal of Molecular Modeling. Unidades: EACH, FCF
Subjects: MODELAGEM MOLECULAR, ESPECTROSCOPIA ULTRAVIOLETA
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ABNT
GARCIA, Ricardo D'A et al. Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile. Journal of Molecular Modeling, v. 21, p. 1-13 art. 150, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2689-y. Acesso em: 24 abr. 2024.
APA
Garcia, R. D. 'A., Maltarollo, V. G., Honório, K. M., & Trossini, G. H. G. (2015). Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile. Journal of Molecular Modeling, 21, 1-13 art. 150. doi:10.1007/s00894-015-2689-y
NLM
Garcia RD'A, Maltarollo VG, Honório KM, Trossini GHG. Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile [Internet]. Journal of Molecular Modeling. 2015 ; 21 1-13 art. 150.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-015-2689-y
Vancouver
Garcia RD'A, Maltarollo VG, Honório KM, Trossini GHG. Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile [Internet]. Journal of Molecular Modeling. 2015 ; 21 1-13 art. 150.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-015-2689-y
Artigo de periodico
Advances and challenges in drug design of PPARδ ligands (2018)
Maltarollo, Vinícius Gonçalves ; Kronenberger, Thales ; Windshuegel, Bjoern ; Wrenger, Carsten ; Trossini, Gustavo Henrique Goulart ; Honório, Káthia Maria
Source: Current Drug Targets. Unidades: ICB, FCF, EACH
Subjects: DIABETES MELLITUS NÃO INSULINO-DEPENDENTE, SÍNDROME X METABÓLICA, ÁCIDOS GRAXOS, DOENÇAS METABÓLICAS, PARASITOLOGIA
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ABNT
MALTAROLLO, Vinícius Gonçalves et al. Advances and challenges in drug design of PPARδ ligands. Current Drug Targets, v. 19, n. 2, p. 144-154, 2018Tradução . . Disponível em: https://doi.org/10.2174/1389450118666170414113159. Acesso em: 24 abr. 2024.
APA
Maltarollo, V. G., Kronenberger, T., Windshuegel, B., Wrenger, C., Trossini, G. H. G., & Honório, K. M. (2018). Advances and challenges in drug design of PPARδ ligands. Current Drug Targets, 19( 2), 144-154. doi:10.2174/1389450118666170414113159
NLM
Maltarollo VG, Kronenberger T, Windshuegel B, Wrenger C, Trossini GHG, Honório KM. Advances and challenges in drug design of PPARδ ligands [Internet]. Current Drug Targets. 2018 ; 19( 2): 144-154.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/1389450118666170414113159
Vancouver
Maltarollo VG, Kronenberger T, Windshuegel B, Wrenger C, Trossini GHG, Honório KM. Advances and challenges in drug design of PPARδ ligands [Internet]. Current Drug Targets. 2018 ; 19( 2): 144-154.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/1389450118666170414113159

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