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Artigo de periodico
A potential antiviral against COVID-19 obtained from Byrsonima coccolobifolia leaves extract (2024)
Rodrigues, Clenilson Martins ; Bento, Charlyana Carvalho ; Moraes, Carolina Borsoi ; Gomes, Cecilia; Ioshino, Rafaella Sayuri ; Freitas Junior, Lucio Holanda Gondim ; Spadari, Cristina de Castro ; Ishida, Kelly ; Vilegas, Wagner ; Carvalho, Juliana Cajado Souza ; Ferreira, Marcelo José Pena ; Carbone, Virginia ; Piacente, Sonia ; Angelo, Rafaela Molina de ; Honorio, Kathia Maria ; Sannomiya, Miriam
Source: Fitoterapia. Unidades: IB, EACH, ICB
Subjects: GLICOSÍDEOS, ANTIFÚNGICOS, ANTIVIRAIS, EXTRATOS (FORMAS FARMACÊUTICAS), COVID-19, CROMATOGRAFIA LÍQUIDA DE ALTA PRESSÃO, ESPECTROMETRIA DE MASSAS, FLAVONOIDES
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RODRIGUES, Clenilson Martins et al. A potential antiviral against COVID-19 obtained from Byrsonima coccolobifolia leaves extract. Fitoterapia, v. 173, p. 01-10, 2024Tradução . . Disponível em: http://dx.doi.org/10.1016/j.fitote.2024.105820. Acesso em: 03 maio 2024.
APA
Rodrigues, C. M., Bento, C. C., Moraes, C. B., Gomes, C., Ioshino, R. S., Freitas Junior, L. H. G., et al. (2024). A potential antiviral against COVID-19 obtained from Byrsonima coccolobifolia leaves extract. Fitoterapia, 173, 01-10. doi:10.1016/j.fitote.2024.105820
NLM
Rodrigues CM, Bento CC, Moraes CB, Gomes C, Ioshino RS, Freitas Junior LHG, Spadari C de C, Ishida K, Vilegas W, Carvalho JCS, Ferreira MJP, Carbone V, Piacente S, Angelo RM de, Honorio KM, Sannomiya M. A potential antiviral against COVID-19 obtained from Byrsonima coccolobifolia leaves extract [Internet]. Fitoterapia. 2024 ; 173 01-10.[citado 2024 maio 03 ] Available from: http://dx.doi.org/10.1016/j.fitote.2024.105820
Vancouver
Rodrigues CM, Bento CC, Moraes CB, Gomes C, Ioshino RS, Freitas Junior LHG, Spadari C de C, Ishida K, Vilegas W, Carvalho JCS, Ferreira MJP, Carbone V, Piacente S, Angelo RM de, Honorio KM, Sannomiya M. A potential antiviral against COVID-19 obtained from Byrsonima coccolobifolia leaves extract [Internet]. Fitoterapia. 2024 ; 173 01-10.[citado 2024 maio 03 ] Available from: http://dx.doi.org/10.1016/j.fitote.2024.105820
Artigo de periodico
MASSA Algorithm: automated rational sampling of training and test subsets for QSAR modelling (2023)
Veríssimo, Gabriel Corrêa ; Simone Queiroz Panteleão; Gertrudes, Jadson Castro ; Kronenberger, Thales ; Honorio, Kathia Maria ; Maltarollo, Vinícius Gonçalves
Source: Journal of Computer - Aided Molecular Design. Unidade: EACH
Assunto: AMOSTRAGEM
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VERÍSSIMO, Gabriel Corrêa et al. MASSA Algorithm: automated rational sampling of training and test subsets for QSAR modelling. Journal of Computer - Aided Molecular Design, p. 01-26, 2023Tradução . . Disponível em: http://dx.doi.org/10.1007/s10822-023-00536-y. Acesso em: 03 maio 2024.
APA
Veríssimo, G. C., Simone Queiroz Panteleão,, Gertrudes, J. C., Kronenberger, T., Honorio, K. M., & Maltarollo, V. G. (2023). MASSA Algorithm: automated rational sampling of training and test subsets for QSAR modelling. Journal of Computer - Aided Molecular Design, 01-26. doi:10.1007/s10822-023-00536-y
NLM
Veríssimo GC, Simone Queiroz Panteleão, Gertrudes JC, Kronenberger T, Honorio KM, Maltarollo VG. MASSA Algorithm: automated rational sampling of training and test subsets for QSAR modelling [Internet]. Journal of Computer - Aided Molecular Design. 2023 ; 01-26.[citado 2024 maio 03 ] Available from: http://dx.doi.org/10.1007/s10822-023-00536-y
Vancouver
Veríssimo GC, Simone Queiroz Panteleão, Gertrudes JC, Kronenberger T, Honorio KM, Maltarollo VG. MASSA Algorithm: automated rational sampling of training and test subsets for QSAR modelling [Internet]. Journal of Computer - Aided Molecular Design. 2023 ; 01-26.[citado 2024 maio 03 ] Available from: http://dx.doi.org/10.1007/s10822-023-00536-y
Artigo de periodico
The importance of good practices and false hits for QSAR-driven virtual screening real application: a SARS-CoV-2 main protease (Mpro) case study (2023)
Serafim, Mateus Sá Magalhães ; Pantaleão, Simone Queiroz ; Silva, Elany Barbosa da ; McKerrow, James H. ; O’Donoghue, Anthony J. ; Mota, Bruno Eduardo Fernandes; Honorio, Kathia Maria ; Maltarollo, Vinícius Gonçalves
Source: Frontiers in Drug Discovery. Unidade: EACH
Assunto: INIBIÇÃO
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SERAFIM, Mateus Sá Magalhães et al. The importance of good practices and false hits for QSAR-driven virtual screening real application: a SARS-CoV-2 main protease (Mpro) case study. Frontiers in Drug Discovery, v. 3, p. 01-18, 2023Tradução . . Disponível em: https://doi.org/10.3389/fddsv.2023.1237655. Acesso em: 03 maio 2024.
APA
Serafim, M. S. M., Pantaleão, S. Q., Silva, E. B. da, McKerrow, J. H., O’Donoghue, A. J., Mota, B. E. F., et al. (2023). The importance of good practices and false hits for QSAR-driven virtual screening real application: a SARS-CoV-2 main protease (Mpro) case study. Frontiers in Drug Discovery, 3, 01-18. doi:10.3389/fddsv.2023.1237655
NLM
Serafim MSM, Pantaleão SQ, Silva EB da, McKerrow JH, O’Donoghue AJ, Mota BEF, Honorio KM, Maltarollo VG. The importance of good practices and false hits for QSAR-driven virtual screening real application: a SARS-CoV-2 main protease (Mpro) case study [Internet]. Frontiers in Drug Discovery. 2023 ; 3 01-18.[citado 2024 maio 03 ] Available from: https://doi.org/10.3389/fddsv.2023.1237655
Vancouver
Serafim MSM, Pantaleão SQ, Silva EB da, McKerrow JH, O’Donoghue AJ, Mota BEF, Honorio KM, Maltarollo VG. The importance of good practices and false hits for QSAR-driven virtual screening real application: a SARS-CoV-2 main protease (Mpro) case study [Internet]. Frontiers in Drug Discovery. 2023 ; 3 01-18.[citado 2024 maio 03 ] Available from: https://doi.org/10.3389/fddsv.2023.1237655
Artigo de periodico
The potential of secondary metabolites from plants as drugs or leads against trypanosoma cruzi-An Update from 2012 to 2021 (2023)
Barbosa, Henrique; Thevenard, Fernanda; Reimão, Juliana Quero; Tempone, Andre Gustavo Tempone; Honorio, Kathia Maria ; Lago, Joao Henrique Ghilardi
Source: Current Topics in Medicinal Chemistry. Unidade: EACH
Assunto: DOENÇA DE CHAGAS
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BARBOSA, Henrique et al. The potential of secondary metabolites from plants as drugs or leads against trypanosoma cruzi-An Update from 2012 to 2021. Current Topics in Medicinal Chemistry, v. 23, n. Ja 2023, p. 159-213, 2023Tradução . . Disponível em: https://doi.org/10.2174/1568026623666221212111514. Acesso em: 03 maio 2024.
APA
Barbosa, H., Thevenard, F., Reimão, J. Q., Tempone, A. G. T., Honorio, K. M., & Lago, J. H. G. (2023). The potential of secondary metabolites from plants as drugs or leads against trypanosoma cruzi-An Update from 2012 to 2021. Current Topics in Medicinal Chemistry, 23( Ja 2023), 159-213. doi:10.2174/1568026623666221212111514
NLM
Barbosa H, Thevenard F, Reimão JQ, Tempone AGT, Honorio KM, Lago JHG. The potential of secondary metabolites from plants as drugs or leads against trypanosoma cruzi-An Update from 2012 to 2021 [Internet]. Current Topics in Medicinal Chemistry. 2023 ; 23( Ja 2023): 159-213.[citado 2024 maio 03 ] Available from: https://doi.org/10.2174/1568026623666221212111514
Vancouver
Barbosa H, Thevenard F, Reimão JQ, Tempone AGT, Honorio KM, Lago JHG. The potential of secondary metabolites from plants as drugs or leads against trypanosoma cruzi-An Update from 2012 to 2021 [Internet]. Current Topics in Medicinal Chemistry. 2023 ; 23( Ja 2023): 159-213.[citado 2024 maio 03 ] Available from: https://doi.org/10.2174/1568026623666221212111514
Artigo de periodico
Identification of inhibitors as drug candidates against Chagas disease (2023)
Araujo, Sheila Cruz; Angelo, Rafaela Molina de; Barbosa, Henrique; Silva, Thais Alves Costa; Tempone, André Gustavo; Lago, João Henrique Ghilardi; Honorio, Kathia Maria
Source: European Journal of Medicinal Chemistry. Unidade: EACH
Assunto: DOENÇA DE CHAGAS
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ARAUJO, Sheila Cruz et al. Identification of inhibitors as drug candidates against Chagas disease. European Journal of Medicinal Chemistry, v. 248, p. 01-17, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ejmech.2022.115074. Acesso em: 03 maio 2024.
APA
Araujo, S. C., Angelo, R. M. de, Barbosa, H., Silva, T. A. C., Tempone, A. G., Lago, J. H. G., & Honorio, K. M. (2023). Identification of inhibitors as drug candidates against Chagas disease. European Journal of Medicinal Chemistry, 248, 01-17. doi:10.1016/j.ejmech.2022.115074
NLM
Araujo SC, Angelo RM de, Barbosa H, Silva TAC, Tempone AG, Lago JHG, Honorio KM. Identification of inhibitors as drug candidates against Chagas disease [Internet]. European Journal of Medicinal Chemistry. 2023 ; 248 01-17.[citado 2024 maio 03 ] Available from: https://doi.org/10.1016/j.ejmech.2022.115074
Vancouver
Araujo SC, Angelo RM de, Barbosa H, Silva TAC, Tempone AG, Lago JHG, Honorio KM. Identification of inhibitors as drug candidates against Chagas disease [Internet]. European Journal of Medicinal Chemistry. 2023 ; 248 01-17.[citado 2024 maio 03 ] Available from: https://doi.org/10.1016/j.ejmech.2022.115074
Artigo de periodico
A PLS study on the psychotropic activity for a series of cannabinoid compounds (2023)
Chiari, Laise Pellegrini Alencar ; Silva, Aldineia Pereira da ; Honorio, Kathia Maria ; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidades: EACH, IQSC
Subjects: FÁRMACOS PSICOTRÓPICOS, CANABINOIDES, RECEPTORES, PROTEÍNAS, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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CHIARI, Laise Pellegrini Alencar et al. A PLS study on the psychotropic activity for a series of cannabinoid compounds. Journal of Molecular Modeling, v. 29, 2023Tradução . . Disponível em: https://doi.org/10.1007/s00894-023-05443-5. Acesso em: 03 maio 2024.
APA
Chiari, L. P. A., Silva, A. P. da, Honorio, K. M., & Silva, A. B. F. da. (2023). A PLS study on the psychotropic activity for a series of cannabinoid compounds. Journal of Molecular Modeling, 29. doi:10.1007/s00894-023-05443-5
NLM
Chiari LPA, Silva AP da, Honorio KM, Silva ABF da. A PLS study on the psychotropic activity for a series of cannabinoid compounds [Internet]. Journal of Molecular Modeling. 2023 ; 29[citado 2024 maio 03 ] Available from: https://doi.org/10.1007/s00894-023-05443-5
Vancouver
Chiari LPA, Silva AP da, Honorio KM, Silva ABF da. A PLS study on the psychotropic activity for a series of cannabinoid compounds [Internet]. Journal of Molecular Modeling. 2023 ; 29[citado 2024 maio 03 ] Available from: https://doi.org/10.1007/s00894-023-05443-5
Artigo de periodico
Effect of the N501Y mutation on ligands complexed with SARS-CoV-2 RBD: insights on potential drug candidates for COVID-19 (2023)
Silva, Camila Fonseca Amorim da ; Camalhonte, Samanta Omae ; Almeida, Michell Oliveira ; Araujo, Sheila Cruz ; Sannomiya, Miriam ; Lago, João Henrique Ghilardi ; Honorio, Kathia Maria
Source: Drugs and Drug Candidates. Unidades: EACH, BIOTECNOLOGIA, IQSC
Assunto: COVID-19
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SILVA, Camila Fonseca Amorim da et al. Effect of the N501Y mutation on ligands complexed with SARS-CoV-2 RBD: insights on potential drug candidates for COVID-19. Drugs and Drug Candidates, v. 2, n. 2, p. 433-458, 2023Tradução . . Disponível em: https://doi.org/10.3390/ddc2020022. Acesso em: 03 maio 2024.
APA
Silva, C. F. A. da, Camalhonte, S. O., Almeida, M. O., Araujo, S. C., Sannomiya, M., Lago, J. H. G., & Honorio, K. M. (2023). Effect of the N501Y mutation on ligands complexed with SARS-CoV-2 RBD: insights on potential drug candidates for COVID-19. Drugs and Drug Candidates, 2( 2), 433-458. doi:10.3390/ddc2020022
NLM
Silva CFA da, Camalhonte SO, Almeida MO, Araujo SC, Sannomiya M, Lago JHG, Honorio KM. Effect of the N501Y mutation on ligands complexed with SARS-CoV-2 RBD: insights on potential drug candidates for COVID-19 [Internet]. Drugs and Drug Candidates. 2023 ; 2( 2): 433-458.[citado 2024 maio 03 ] Available from: https://doi.org/10.3390/ddc2020022
Vancouver
Silva CFA da, Camalhonte SO, Almeida MO, Araujo SC, Sannomiya M, Lago JHG, Honorio KM. Effect of the N501Y mutation on ligands complexed with SARS-CoV-2 RBD: insights on potential drug candidates for COVID-19 [Internet]. Drugs and Drug Candidates. 2023 ; 2( 2): 433-458.[citado 2024 maio 03 ] Available from: https://doi.org/10.3390/ddc2020022
Artigo de periodico
A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies (2023)
Cordeiro Junior, Paulo Jorge Marques ; Souto, Robson Silva ; Almeida, Michell de Oliveira ; Pereira, George Bueno Santana; Franco, Mariane Araújo; Honorio, Kathia Maria ; Rocha, Fillipe Vieira ; Lanza, Marcos Roberto de Vasconcelos
Source: Electrochimica Acta. Unidades: EACH, IQSC
Assunto: OXIGêNIO
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CORDEIRO JUNIOR, Paulo Jorge Marques et al. A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies. Electrochimica Acta, p. 01-48, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2023.142543. Acesso em: 03 maio 2024.
APA
Cordeiro Junior, P. J. M., Souto, R. S., Almeida, M. de O., Pereira, G. B. S., Franco, M. A., Honorio, K. M., et al. (2023). A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies. Electrochimica Acta, 01-48. doi:10.1016/j.electacta.2023.142543
NLM
Cordeiro Junior PJM, Souto RS, Almeida M de O, Pereira GBS, Franco MA, Honorio KM, Rocha FV, Lanza MR de V. A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies [Internet]. Electrochimica Acta. 2023 ; 01-48.[citado 2024 maio 03 ] Available from: https://doi.org/10.1016/j.electacta.2023.142543
Vancouver
Cordeiro Junior PJM, Souto RS, Almeida M de O, Pereira GBS, Franco MA, Honorio KM, Rocha FV, Lanza MR de V. A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies [Internet]. Electrochimica Acta. 2023 ; 01-48.[citado 2024 maio 03 ] Available from: https://doi.org/10.1016/j.electacta.2023.142543
Artigo de periodico
Structural analysis of factors related to FAM3C/ILEI dimerization and identification of inhibitor candidates targeting cancer treatment (2023)
Flores, Robert Malory Alarcon; Pantaleão, Simone Queiroz ; Araujo, Sheila Cruz; Malpartida, Humberto Miguel Garay ; Honorio, Kathia Maria
Source: Computational Biology and Chemistry. Unidade: EACH
Assunto: INIBIDORES QUÍMICOS
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FLORES, Robert Malory Alarcon et al. Structural analysis of factors related to FAM3C/ILEI dimerization and identification of inhibitor candidates targeting cancer treatment. Computational Biology and Chemistry, v. 104, p. 01-16, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.compbiolchem.2023.107869. Acesso em: 03 maio 2024.
APA
Flores, R. M. A., Pantaleão, S. Q., Araujo, S. C., Malpartida, H. M. G., & Honorio, K. M. (2023). Structural analysis of factors related to FAM3C/ILEI dimerization and identification of inhibitor candidates targeting cancer treatment. Computational Biology and Chemistry, 104, 01-16. doi:10.1016/j.compbiolchem.2023.107869
NLM
Flores RMA, Pantaleão SQ, Araujo SC, Malpartida HMG, Honorio KM. Structural analysis of factors related to FAM3C/ILEI dimerization and identification of inhibitor candidates targeting cancer treatment [Internet]. Computational Biology and Chemistry. 2023 ; 104 01-16.[citado 2024 maio 03 ] Available from: https://doi.org/10.1016/j.compbiolchem.2023.107869
Vancouver
Flores RMA, Pantaleão SQ, Araujo SC, Malpartida HMG, Honorio KM. Structural analysis of factors related to FAM3C/ILEI dimerization and identification of inhibitor candidates targeting cancer treatment [Internet]. Computational Biology and Chemistry. 2023 ; 104 01-16.[citado 2024 maio 03 ] Available from: https://doi.org/10.1016/j.compbiolchem.2023.107869
Artigo de periodico
Electrochemistry applied to the evaluation of the interaction between coumarins and the copper metal ion: an experimental study with a DFT-Based analysis (2022)
Ferreira, Pedro Henrique de Lima; Bettanin, Fernanda ; Maltarollo, Vinicius G.; Honorio, Kathia Maria ; Ferreira, Tiago Luiz; Codognoto, Lucia; Valle, Eliana Maíra Agostini
Source: Journal of The Electrochemical Society. Unidade: EACH
Assunto: ELETROQUÍMICA
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FERREIRA, Pedro Henrique de Lima et al. Electrochemistry applied to the evaluation of the interaction between coumarins and the copper metal ion: an experimental study with a DFT-Based analysis. Journal of The Electrochemical Society, v. 169, n. 2, p. 01-08, 2022Tradução . . Disponível em: https://doi.org/10.1149/1945-7111/ac554b. Acesso em: 03 maio 2024.
APA
Ferreira, P. H. de L., Bettanin, F., Maltarollo, V. G., Honorio, K. M., Ferreira, T. L., Codognoto, L., & Valle, E. M. A. (2022). Electrochemistry applied to the evaluation of the interaction between coumarins and the copper metal ion: an experimental study with a DFT-Based analysis. Journal of The Electrochemical Society, 169( 2), 01-08. doi:10.1149/1945-7111/ac554b
NLM
Ferreira PH de L, Bettanin F, Maltarollo VG, Honorio KM, Ferreira TL, Codognoto L, Valle EMA. Electrochemistry applied to the evaluation of the interaction between coumarins and the copper metal ion: an experimental study with a DFT-Based analysis [Internet]. Journal of The Electrochemical Society. 2022 ; 169( 2): 01-08.[citado 2024 maio 03 ] Available from: https://doi.org/10.1149/1945-7111/ac554b
Vancouver
Ferreira PH de L, Bettanin F, Maltarollo VG, Honorio KM, Ferreira TL, Codognoto L, Valle EMA. Electrochemistry applied to the evaluation of the interaction between coumarins and the copper metal ion: an experimental study with a DFT-Based analysis [Internet]. Journal of The Electrochemical Society. 2022 ; 169( 2): 01-08.[citado 2024 maio 03 ] Available from: https://doi.org/10.1149/1945-7111/ac554b
Artigo de periodico
Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review (2022)
Pantaleão, Simone Queiroz ; Fernandes, Philipe O.; Gonçalves, José Eduardo; Maltarollo, Vinícius Gonçalves ; Honorio, Kathia Maria
Source: ChemMedChem: chemistry enabling drug discovery. Unidade: EACH
Subjects: FARMACOCINÉTICA, PLANEJAMENTO DE FÁRMACOS, TECNOLOGIA FARMACÊUTICA
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PANTALEÃO, Simone Queiroz et al. Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review. ChemMedChem: chemistry enabling drug discovery, v. 17, p. 01-13, 2022Tradução . . Disponível em: https://doi.org/10.1002/cmdc.202100542. Acesso em: 03 maio 2024.
APA
Pantaleão, S. Q., Fernandes, P. O., Gonçalves, J. E., Maltarollo, V. G., & Honorio, K. M. (2022). Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review. ChemMedChem: chemistry enabling drug discovery, 17, 01-13. doi:10.1002/cmdc.202100542
NLM
Pantaleão SQ, Fernandes PO, Gonçalves JE, Maltarollo VG, Honorio KM. Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review [Internet]. ChemMedChem: chemistry enabling drug discovery. 2022 ; 17 01-13.[citado 2024 maio 03 ] Available from: https://doi.org/10.1002/cmdc.202100542
Vancouver
Pantaleão SQ, Fernandes PO, Gonçalves JE, Maltarollo VG, Honorio KM. Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review [Internet]. ChemMedChem: chemistry enabling drug discovery. 2022 ; 17 01-13.[citado 2024 maio 03 ] Available from: https://doi.org/10.1002/cmdc.202100542
Artigo de periodico
Virtual screening and in vitro assays of novel hits as promising DPP-4 inhibitors (2022)
Pantaleão, Simone Queiroz; Philot, Eric Allison; Paula, Heberth de; Sairre, Mirela Inês de; Lima, Angelica Nakagawa; Pires, Loren Monielly; Santos, Raquel Alves dos; Scott, Ana Ligia; Honorio, Kathia Maria
Source: Biochimie: an international journal of biochemistry and molecular biology. Unidade: EACH
Subjects: DIABETES MELLITUS, FÁRMACOS
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ABNT
PANTALEÃO, Simone Queiroz et al. Virtual screening and in vitro assays of novel hits as promising DPP-4 inhibitors. Biochimie: an international journal of biochemistry and molecular biology, v. 194, p. 43-50, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.biochi.2021.12.007. Acesso em: 03 maio 2024.
APA
Pantaleão, S. Q., Philot, E. A., Paula, H. de, Sairre, M. I. de, Lima, A. N., Pires, L. M., et al. (2022). Virtual screening and in vitro assays of novel hits as promising DPP-4 inhibitors. Biochimie: an international journal of biochemistry and molecular biology, 194, 43-50. doi:10.1016/j.biochi.2021.12.007
NLM
Pantaleão SQ, Philot EA, Paula H de, Sairre MI de, Lima AN, Pires LM, Santos RA dos, Scott AL, Honorio KM. Virtual screening and in vitro assays of novel hits as promising DPP-4 inhibitors [Internet]. Biochimie: an international journal of biochemistry and molecular biology. 2022 ; 194 43-50.[citado 2024 maio 03 ] Available from: https://doi.org/10.1016/j.biochi.2021.12.007
Vancouver
Pantaleão SQ, Philot EA, Paula H de, Sairre MI de, Lima AN, Pires LM, Santos RA dos, Scott AL, Honorio KM. Virtual screening and in vitro assays of novel hits as promising DPP-4 inhibitors [Internet]. Biochimie: an international journal of biochemistry and molecular biology. 2022 ; 194 43-50.[citado 2024 maio 03 ] Available from: https://doi.org/10.1016/j.biochi.2021.12.007
Artigo de periodico
A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors (2021)
Almeida, Michell de Oliveira ; Lanza, Marcos Roberto de Vasconcelos ; Honório, Káthia Maria
Source: Journal of Biomolecular Structure and Dynamics. Unidades: IQSC, EACH
Subjects: POLUIÇÃO AMBIENTAL, RECEPTORES HORMONAIS
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ABNT
ALMEIDA, Michell de Oliveira e LANZA, Marcos Roberto de Vasconcelos e HONÓRIO, Káthia Maria. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors. Journal of Biomolecular Structure and Dynamics, 2021Tradução . . Disponível em: https://doi.org/10.1080/07391102.2021.1971566. Acesso em: 03 maio 2024.
APA
Almeida, M. de O., Lanza, M. R. de V., & Honório, K. M. (2021). A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors. Journal of Biomolecular Structure and Dynamics. doi:10.1080/07391102.2021.1971566.
NLM
Almeida M de O, Lanza MR de V, Honório KM. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors [Internet]. Journal of Biomolecular Structure and Dynamics. 2021 ;[citado 2024 maio 03 ] Available from: https://doi.org/10.1080/07391102.2021.1971566.
Vancouver
Almeida M de O, Lanza MR de V, Honório KM. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors [Internet]. Journal of Biomolecular Structure and Dynamics. 2021 ;[citado 2024 maio 03 ] Available from: https://doi.org/10.1080/07391102.2021.1971566.
Artigo de periodico
Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition (2021)
Ribeiro, Rayssa; Eloy, Mariana A; Francisco, Carla S; Javarini, Clara l; Ayusso, Gabriela M; Fonseca, Victor da Rocha; Romão, Wanderson; Regasini, Luis Octávio; Araujo, Sheila C; Almeida, Michell Oliveira ; Honório, Káthia Maria ; Paula, Heberth De; Lacerda Júnior, Valdemar ; Morais, Pedro Alves Bezerra
Source: Current Topics in Medicinal Chemistry. Unidades: EACH, IQSC
Subjects: LEUCEMIA, ENZIMAS, FÁRMACOS
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ABNT
RIBEIRO, Rayssa et al. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition. Current Topics in Medicinal Chemistry, v. 21, p. 1999-2017, 2021Tradução . . Disponível em: https://doi.org/10.2174/1568026621666210705170047. Acesso em: 03 maio 2024.
APA
Ribeiro, R., Eloy, M. A., Francisco, C. S., Javarini, C. l, Ayusso, G. M., Fonseca, V. da R., et al. (2021). Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition. Current Topics in Medicinal Chemistry, 21, 1999-2017. doi:10.2174/1568026621666210705170047
NLM
Ribeiro R, Eloy MA, Francisco CS, Javarini C l, Ayusso GM, Fonseca V da R, Romão W, Regasini LO, Araujo SC, Almeida MO, Honório KM, Paula HD, Lacerda Júnior V, Morais PAB. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition [Internet]. Current Topics in Medicinal Chemistry. 2021 ; 21 1999-2017.[citado 2024 maio 03 ] Available from: https://doi.org/10.2174/1568026621666210705170047
Vancouver
Ribeiro R, Eloy MA, Francisco CS, Javarini C l, Ayusso GM, Fonseca V da R, Romão W, Regasini LO, Araujo SC, Almeida MO, Honório KM, Paula HD, Lacerda Júnior V, Morais PAB. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition [Internet]. Current Topics in Medicinal Chemistry. 2021 ; 21 1999-2017.[citado 2024 maio 03 ] Available from: https://doi.org/10.2174/1568026621666210705170047
Artigo de periodico
Study of the CuII Affinity by Three Chelating Agents of Biological Interest: TPEN, TRIEN and Et2DTC (2021)
Valle, Eliana Maíra Agostini ; Maltarollo, Vinícius Gonçalves ; Princhak, Thiago C.; Honório, Káthia Maria ; Cerchiaro, Giselle
Source: Journal of the Brazilian Chemical Society. Unidade: EACH
Subjects: COBRE, MODELAGEM MOLECULAR, ESPECTROSCOPIA
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ABNT
VALLE, Eliana Maíra Agostini et al. Study of the CuII Affinity by Three Chelating Agents of Biological Interest: TPEN, TRIEN and Et2DTC. Journal of the Brazilian Chemical Society, v. 32, n. 4, p. 732-740, 2021Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20200225. Acesso em: 03 maio 2024.
APA
Valle, E. M. A., Maltarollo, V. G., Princhak, T. C., Honório, K. M., & Cerchiaro, G. (2021). Study of the CuII Affinity by Three Chelating Agents of Biological Interest: TPEN, TRIEN and Et2DTC. Journal of the Brazilian Chemical Society, 32( 4), 732-740. doi:10.21577/0103-5053.20200225
NLM
Valle EMA, Maltarollo VG, Princhak TC, Honório KM, Cerchiaro G. Study of the CuII Affinity by Three Chelating Agents of Biological Interest: TPEN, TRIEN and Et2DTC [Internet]. Journal of the Brazilian Chemical Society. 2021 ; 32( 4): 732-740.[citado 2024 maio 03 ] Available from: https://doi.org/10.21577/0103-5053.20200225
Vancouver
Valle EMA, Maltarollo VG, Princhak TC, Honório KM, Cerchiaro G. Study of the CuII Affinity by Three Chelating Agents of Biological Interest: TPEN, TRIEN and Et2DTC [Internet]. Journal of the Brazilian Chemical Society. 2021 ; 32( 4): 732-740.[citado 2024 maio 03 ] Available from: https://doi.org/10.21577/0103-5053.20200225
Artigo de periodico
Evaluating Deep Learning models for predicting ALK-5 inhibition (2021)
Espinoza, Gabriel Zarzana; Angelo, Rafaela Molina de ; Oliveira, Patrícia Rufino; Honório, Káthia Maria
Source: PLOS ONE. Unidade: EACH
Subjects: QUÍMICA MÉDICA, QUÍMICA FARMACÊUTICA, PLANEJAMENTO DE FÁRMACOS, NEOPLASIAS
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ABNT
ESPINOZA, Gabriel Zarzana et al. Evaluating Deep Learning models for predicting ALK-5 inhibition. PLOS ONE, v. 16, n. ja 2021, p. 01-16, 2021Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0246126. Acesso em: 03 maio 2024.
APA
Espinoza, G. Z., Angelo, R. M. de, Oliveira, P. R., & Honório, K. M. (2021). Evaluating Deep Learning models for predicting ALK-5 inhibition. PLOS ONE, 16( ja 2021), 01-16. doi:10.1371/journal.pone.0246126
NLM
Espinoza GZ, Angelo RM de, Oliveira PR, Honório KM. Evaluating Deep Learning models for predicting ALK-5 inhibition [Internet]. PLOS ONE. 2021 ; 16( ja 2021): 01-16.[citado 2024 maio 03 ] Available from: https://doi.org/10.1371/journal.pone.0246126
Vancouver
Espinoza GZ, Angelo RM de, Oliveira PR, Honório KM. Evaluating Deep Learning models for predicting ALK-5 inhibition [Internet]. PLOS ONE. 2021 ; 16( ja 2021): 01-16.[citado 2024 maio 03 ] Available from: https://doi.org/10.1371/journal.pone.0246126
Artigo de periodico
In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus (2021)
Martins, Michelle C.M.R.; Pantaleão, Simone Queiroz ; Almeida, Michell de Oliveira ; Weber, Karen C; Honório, Káthia Maria
Source: Medicinal Chemistry. Unidades: EACH, IQSC
Subjects: PÂNCREAS, ENZIMAS, QUÍMICA MÉDICA
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ABNT
MARTINS, Michelle C.M.R. et al. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus. Medicinal Chemistry, v. 17, n. 3, p. 247-263, 2021Tradução . . Disponível em: https://doi.org/10.2174/1573406416666200129151256. Acesso em: 03 maio 2024.
APA
Martins, M. C. M. R., Pantaleão, S. Q., Almeida, M. de O., Weber, K. C., & Honório, K. M. (2021). In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus. Medicinal Chemistry, 17( 3), 247-263. doi:10.2174/1573406416666200129151256
NLM
Martins MCMR, Pantaleão SQ, Almeida M de O, Weber KC, Honório KM. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus [Internet]. Medicinal Chemistry. 2021 ; 17( 3): 247-263.[citado 2024 maio 03 ] Available from: https://doi.org/10.2174/1573406416666200129151256
Vancouver
Martins MCMR, Pantaleão SQ, Almeida M de O, Weber KC, Honório KM. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus [Internet]. Medicinal Chemistry. 2021 ; 17( 3): 247-263.[citado 2024 maio 03 ] Available from: https://doi.org/10.2174/1573406416666200129151256
Artigo de periodico
Machine learning techniques applied to the drug design and discovery of new antivirals: a brief look over the past decade (2021)
Serafim, Mateus Sá Magalhães; Júnior, Valtair Severino dos Santos; Gertrudes, Jadson Castro; Maltarollo, Vinícius Gonçalves; Honorio, Kathia Maria
Source: EXPERT OPINION ON DRUG DISCOVERY. Unidade: EACH
Subjects: ANTIVIRAIS, PLANEJAMENTO DE FÁRMACOS, COMPUTAÇÃO APLICADA
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ABNT
SERAFIM, Mateus Sá Magalhães et al. Machine learning techniques applied to the drug design and discovery of new antivirals: a brief look over the past decade. EXPERT OPINION ON DRUG DISCOVERY, v. 16, n. 9, p. 961-975, 2021Tradução . . Disponível em: https://doi.org/10.1080/17460441.2021.1918098. Acesso em: 03 maio 2024.
APA
Serafim, M. S. M., Júnior, V. S. dos S., Gertrudes, J. C., Maltarollo, V. G., & Honorio, K. M. (2021). Machine learning techniques applied to the drug design and discovery of new antivirals: a brief look over the past decade. EXPERT OPINION ON DRUG DISCOVERY, 16( 9), 961-975. doi:10.1080/17460441.2021.1918098
NLM
Serafim MSM, Júnior VS dos S, Gertrudes JC, Maltarollo VG, Honorio KM. Machine learning techniques applied to the drug design and discovery of new antivirals: a brief look over the past decade [Internet]. EXPERT OPINION ON DRUG DISCOVERY. 2021 ; 16( 9): 961-975.[citado 2024 maio 03 ] Available from: https://doi.org/10.1080/17460441.2021.1918098
Vancouver
Serafim MSM, Júnior VS dos S, Gertrudes JC, Maltarollo VG, Honorio KM. Machine learning techniques applied to the drug design and discovery of new antivirals: a brief look over the past decade [Internet]. EXPERT OPINION ON DRUG DISCOVERY. 2021 ; 16( 9): 961-975.[citado 2024 maio 03 ] Available from: https://doi.org/10.1080/17460441.2021.1918098
Artigo de periodico
A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents (2021)
Santos, Genisson R.; Chiari, Laise Pellegrini Alencar ; Silva, Aldineia P. da; Lipinski, Célio Fernando ; Oliveira, Aline A.; Honório, Káthia Maria ; Sousa, Alexsandro Gama de; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods. Unidades: EACH, IQSC
Subjects: DEPRESSÃO, ANTIDEPRESSIVOS
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ABNT
SANTOS, Genisson R. et al. A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods, p. 297, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00894-021-04906-x. Acesso em: 03 maio 2024.
APA
Santos, G. R., Chiari, L. P. A., Silva, A. P. da, Lipinski, C. F., Oliveira, A. A., Honório, K. M., et al. (2021). A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods, 297. doi:10.1007/s00894-021-04906-x
NLM
Santos GR, Chiari LPA, Silva AP da, Lipinski CF, Oliveira AA, Honório KM, Sousa AG de, Silva ABF da. A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents [Internet]. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods. 2021 ;297.[citado 2024 maio 03 ] Available from: https://doi.org/10.1007/s00894-021-04906-x
Vancouver
Santos GR, Chiari LPA, Silva AP da, Lipinski CF, Oliveira AA, Honório KM, Sousa AG de, Silva ABF da. A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents [Internet]. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods. 2021 ;297.[citado 2024 maio 03 ] Available from: https://doi.org/10.1007/s00894-021-04906-x
Artigo de periodico
New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie (2021)
Silva, Aldineia Pereira da ; Chiari, Laise Pellegrini Alencar ; Guimaraes, Amanda Ribeiro ; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da
Source: Structural Chemistry. Unidades: EACH, IQSC
Subjects: ESQUIZOFRENIA, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Aldineia Pereira da et al. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie. Structural Chemistry, v. 32, p. 2019–2033, 2021Tradução . . Disponível em: https://doi.org/10.1007/s11224-021-01742-w. Acesso em: 03 maio 2024.
APA
Silva, A. P. da, Chiari, L. P. A., Guimaraes, A. R., Honório, K. M., & Silva, A. B. F. da. (2021). New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie. Structural Chemistry, 32, 2019–2033. doi:10.1007/s11224-021-01742-w
NLM
Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie [Internet]. Structural Chemistry. 2021 ; 32 2019–2033.[citado 2024 maio 03 ] Available from: https://doi.org/10.1007/s11224-021-01742-w
Vancouver
Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie [Internet]. Structural Chemistry. 2021 ; 32 2019–2033.[citado 2024 maio 03 ] Available from: https://doi.org/10.1007/s11224-021-01742-w

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