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Artigo de periodico
Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors (2023)
Sousa, Gustavo Henrique Marques; Gomes, Renan Augusto; Oliveira, Eliseu Ortega de; Trossini, Gustavo Henrique Goulart
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Assuntos: APRENDIZADO COMPUTACIONAL, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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ABNT
SOUSA, Gustavo Henrique Marques et al. Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors. Journal of Biomolecular Structure and Dynamics, v. 41, n. 20, p. 10277-10286, 2023Tradução . . Disponível em: https://doi.org/10.1080/07391102.2022.2154269. Acesso em: 15 nov. 2025.
APA
Sousa, G. H. M., Gomes, R. A., Oliveira, E. O. de, & Trossini, G. H. G. (2023). Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors. Journal of Biomolecular Structure and Dynamics, 41( 20), 10277-10286. doi:10.1080/07391102.2022.2154269
NLM
Sousa GHM, Gomes RA, Oliveira EO de, Trossini GHG. Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ; 41( 20): 10277-10286.[citado 2025 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2022.2154269
Vancouver
Sousa GHM, Gomes RA, Oliveira EO de, Trossini GHG. Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ; 41( 20): 10277-10286.[citado 2025 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2022.2154269
Artigo de periodico
QSAR studies on the human sirtuin 2 inhibition by non-covalent 7,5,2-anilinobenzamide derivatives (2020)
Ferreira, Glaucio Monteiro; Magalhães, Juliana Gallottini de; Maltarollo, Vinícius Gonçalves; Kronenberger, Thales; Ganesan, Arasu; Emery, Flavio da Silva; Trossini, Gustavo Henrique Goulart
Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: FCFRP, FCF
Assuntos: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, EPIGÊNESE GENÉTICA
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ABNT
FERREIRA, Glaucio Monteiro et al. QSAR studies on the human sirtuin 2 inhibition by non-covalent 7,5,2-anilinobenzamide derivatives. Journal of Biomolecular Structure and Dynamics, v. 38, n. 2, p. 354-363, 2020Tradução . . Disponível em: https://doi.org/10.1080/07391102.2019.1574603. Acesso em: 15 nov. 2025.
APA
Ferreira, G. M., Magalhães, J. G. de, Maltarollo, V. G., Kronenberger, T., Ganesan, A., Emery, F. da S., & Trossini, G. H. G. (2020). QSAR studies on the human sirtuin 2 inhibition by non-covalent 7,5,2-anilinobenzamide derivatives. Journal of Biomolecular Structure and Dynamics, 38( 2), 354-363. doi:10.1080/07391102.2019.1574603
NLM
Ferreira GM, Magalhães JG de, Maltarollo VG, Kronenberger T, Ganesan A, Emery F da S, Trossini GHG. QSAR studies on the human sirtuin 2 inhibition by non-covalent 7,5,2-anilinobenzamide derivatives [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 38( 2): 354-363.[citado 2025 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2019.1574603
Vancouver
Ferreira GM, Magalhães JG de, Maltarollo VG, Kronenberger T, Ganesan A, Emery F da S, Trossini GHG. QSAR studies on the human sirtuin 2 inhibition by non-covalent 7,5,2-anilinobenzamide derivatives [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 38( 2): 354-363.[citado 2025 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2019.1574603
Artigo de periodico
Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors (2017)
Gomes, Renan A; Genesi, Giovani L; Maltarollo, Vinícius Gonçalves; Trossini, Gustavo Henrique Goulart
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Assunto: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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ABNT
GOMES, Renan A et al. Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors. Journal of Biomolecular Structure and Dynamics, v. 35, n. 7, p. 1436-1445, 2017Tradução . . Disponível em: https://doi.org/10.1080/07391102.2016.1185379. Acesso em: 15 nov. 2025.
APA
Gomes, R. A., Genesi, G. L., Maltarollo, V. G., & Trossini, G. H. G. (2017). Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors. Journal of Biomolecular Structure and Dynamics, 35( 7), 1436-1445. doi:10.1080/07391102.2016.1185379
NLM
Gomes RA, Genesi GL, Maltarollo VG, Trossini GHG. Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 7): 1436-1445.[citado 2025 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2016.1185379
Vancouver
Gomes RA, Genesi GL, Maltarollo VG, Trossini GHG. Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 7): 1436-1445.[citado 2025 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2016.1185379
Artigo de periodico
Aplication of biososterism in design of the semicarbazone derivatives: a theoretical and experimental study (2017)
Vital, Drielli Gomes; Damasceno, Flávia Silva; Rapado, Ludmila Nakamura; Silber, Ariel Mariano ; Vilella, Filipe S; Ferreira, Rafaela Salgado; Maltarollo, Vinícius Gonçalves; Trossini, Gustavo Henrique Goulart
Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: ICB, FCF
Assuntos: DOENÇA DE CHAGAS, PARASITOLOGIA, TRYPANOSOMA CRUZI, ANTIPROTOZOÁRIOS
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ABNT
VITAL, Drielli Gomes et al. Aplication of biososterism in design of the semicarbazone derivatives: a theoretical and experimental study. Journal of Biomolecular Structure and Dynamics, v. 35, n. 6, p. 1244-1259, 2017Tradução . . Disponível em: https://doi.org/10.1080/07391102.2016.1176603. Acesso em: 15 nov. 2025.
APA
Vital, D. G., Damasceno, F. S., Rapado, L. N., Silber, A. M., Vilella, F. S., Ferreira, R. S., et al. (2017). Aplication of biososterism in design of the semicarbazone derivatives: a theoretical and experimental study. Journal of Biomolecular Structure and Dynamics, 35( 6), 1244-1259. doi:10.1080/07391102.2016.1176603
NLM
Vital DG, Damasceno FS, Rapado LN, Silber AM, Vilella FS, Ferreira RS, Maltarollo VG, Trossini GHG. Aplication of biososterism in design of the semicarbazone derivatives: a theoretical and experimental study [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 6): 1244-1259.[citado 2025 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2016.1176603
Vancouver
Vital DG, Damasceno FS, Rapado LN, Silber AM, Vilella FS, Ferreira RS, Maltarollo VG, Trossini GHG. Aplication of biososterism in design of the semicarbazone derivatives: a theoretical and experimental study [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 6): 1244-1259.[citado 2025 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2016.1176603
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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: FCF, EACH
Assuntos: ANTI-INFLAMATÓRIOS, LIGANTES
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ABNT
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: 15 nov. 2025.
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 2025 nov. 15 ] 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 2025 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2015.1106340

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