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Artigo de periodico
UDP-glucuronosyl transferases: structure, function and drug design studies (2018)
Mano, Erica Candido Costa; Scott, Ana Ligia; Honorio, Káthia Maria
Source: Current Medicinal Chemistry. Unidade: EACH
Subjects: INTERAÇÃO DE MEDICAMENTOS, BIOINFORMÁTICA, PLANEJAMENTO DE FÁRMACOS
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ABNT
MANO, Erica Candido Costa e SCOTT, Ana Ligia e HONORIO, Káthia Maria. UDP-glucuronosyl transferases: structure, function and drug design studies. Current Medicinal Chemistry, v. 25, n. 27, p. 3247-3255, 2018Tradução . . Disponível em: https://doi.org/10.2174/0929867325666180226111311. Acesso em: 24 abr. 2024.
APA
Mano, E. C. C., Scott, A. L., & Honorio, K. M. (2018). UDP-glucuronosyl transferases: structure, function and drug design studies. Current Medicinal Chemistry, 25( 27), 3247-3255. doi:10.2174/0929867325666180226111311
NLM
Mano ECC, Scott AL, Honorio KM. UDP-glucuronosyl transferases: structure, function and drug design studies [Internet]. Current Medicinal Chemistry. 2018 ; 25( 27): 3247-3255.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/0929867325666180226111311
Vancouver
Mano ECC, Scott AL, Honorio KM. UDP-glucuronosyl transferases: structure, function and drug design studies [Internet]. Current Medicinal Chemistry. 2018 ; 25( 27): 3247-3255.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/0929867325666180226111311
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.2174/1568026623666221212111514
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.3389/fddsv.2023.1237655
Artigo de periodico
Predicting dementia Due to alzheimer's disease and behavioral variant frontotemporal dementia using algorithms with the addenbrooke's cognitive examination-revised subscores combined with sociodemographic factors (2023)
Carvalho, Viviane Amaral ; Silva, Thaís Bento Lima da ; Mariano, Luciano Inácio ; Souza, Leonardo Cruz de ; Guimarães, Henrique Cerqueira; Bahia, Valéria Santoro; Nitrini, Ricardo ; Barbosa, Maira Tonidandel ; Yassuda, Monica Sanches ; Caramelli, Paulo
Source: Current Alzheimer Research. Unidades: EACH, FM
Assunto: DEMÊNCIA
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CARVALHO, Viviane Amaral et al. Predicting dementia Due to alzheimer's disease and behavioral variant frontotemporal dementia using algorithms with the addenbrooke's cognitive examination-revised subscores combined with sociodemographic factors. Current Alzheimer Research, p. 01-09, 2023Tradução . . Disponível em: https://doi.org/10.2174/1567205020666230816160700. Acesso em: 24 abr. 2024.
APA
Carvalho, V. A., Silva, T. B. L. da, Mariano, L. I., Souza, L. C. de, Guimarães, H. C., Bahia, V. S., et al. (2023). Predicting dementia Due to alzheimer's disease and behavioral variant frontotemporal dementia using algorithms with the addenbrooke's cognitive examination-revised subscores combined with sociodemographic factors. Current Alzheimer Research, 01-09. doi:10.2174/1567205020666230816160700
NLM
Carvalho VA, Silva TBL da, Mariano LI, Souza LC de, Guimarães HC, Bahia VS, Nitrini R, Barbosa MT, Yassuda MS, Caramelli P. Predicting dementia Due to alzheimer's disease and behavioral variant frontotemporal dementia using algorithms with the addenbrooke's cognitive examination-revised subscores combined with sociodemographic factors [Internet]. Current Alzheimer Research. 2023 ; 01-09.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/1567205020666230816160700
Vancouver
Carvalho VA, Silva TBL da, Mariano LI, Souza LC de, Guimarães HC, Bahia VS, Nitrini R, Barbosa MT, Yassuda MS, Caramelli P. Predicting dementia Due to alzheimer's disease and behavioral variant frontotemporal dementia using algorithms with the addenbrooke's cognitive examination-revised subscores combined with sociodemographic factors [Internet]. Current Alzheimer Research. 2023 ; 01-09.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/1567205020666230816160700
Artigo de periodico
Machine learning techniques and drug design (2012)
Gertrudes, J. C; Maltarollo, Vinícius Gonçalves; Silva, R. A.; Oliveira, Patricia Rufino; Honório, Kathia Maria; Silva, Alberico Borges Ferreira da
Source: Current Medicinal Chemistry. Unidades: IQSC, EACH
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
GERTRUDES, J. C et al. Machine learning techniques and drug design. Current Medicinal Chemistry, v. 19, n. 25, p. 4289-4297, 2012Tradução . . Disponível em: http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007. Acesso em: 24 abr. 2024.
APA
Gertrudes, J. C., Maltarollo, V. G., Silva, R. A., Oliveira, P. R., Honório, K. M., & Silva, A. B. F. da. (2012). Machine learning techniques and drug design. Current Medicinal Chemistry, 19( 25), 4289-4297. Recuperado de http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007
NLM
Gertrudes JC, Maltarollo VG, Silva RA, Oliveira PR, Honório KM, Silva ABF da. Machine learning techniques and drug design [Internet]. Current Medicinal Chemistry. 2012 ; 19( 25): 4289-4297.[citado 2024 abr. 24 ] Available from: http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007
Vancouver
Gertrudes JC, Maltarollo VG, Silva RA, Oliveira PR, Honório KM, Silva ABF da. Machine learning techniques and drug design [Internet]. Current Medicinal Chemistry. 2012 ; 19( 25): 4289-4297.[citado 2024 abr. 24 ] Available from: http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007
Artigo de periodico
Integrated Protocol to Design Potential Inhibitors of Dipeptidyl Peptidase- 4 (DPP-4) (2020)
Pantaleão, Simone Queiroz ; Philot, Eric Alisson ; Almeida, Michell de Oliveira ; Lima, Angélica Nakagawa ; Sairre, Mirela Inês de ; Scott, Ana Ligia ; Honório, Káthia Maria
Source: Current Topics in Medicinal Chemistry. Unidade: EACH
Subjects: DIABETES MELLITUS, PLANEJAMENTO DE FÁRMACOS
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ABNT
PANTALEÃO, Simone Queiroz et al. Integrated Protocol to Design Potential Inhibitors of Dipeptidyl Peptidase- 4 (DPP-4). Current Topics in Medicinal Chemistry, v. 20, n. 3, p. 209-226, 2020Tradução . . Disponível em: https://doi.org/10.2174/1568026620666191226101543. Acesso em: 24 abr. 2024.
APA
Pantaleão, S. Q., Philot, E. A., Almeida, M. de O., Lima, A. N., Sairre, M. I. de, Scott, A. L., & Honório, K. M. (2020). Integrated Protocol to Design Potential Inhibitors of Dipeptidyl Peptidase- 4 (DPP-4). Current Topics in Medicinal Chemistry, 20( 3), 209-226. doi:10.2174/1568026620666191226101543
NLM
Pantaleão SQ, Philot EA, Almeida M de O, Lima AN, Sairre MI de, Scott AL, Honório KM. Integrated Protocol to Design Potential Inhibitors of Dipeptidyl Peptidase- 4 (DPP-4) [Internet]. Current Topics in Medicinal Chemistry. 2020 ; 20( 3): 209-226.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/1568026620666191226101543
Vancouver
Pantaleão SQ, Philot EA, Almeida M de O, Lima AN, Sairre MI de, Scott AL, Honório KM. Integrated Protocol to Design Potential Inhibitors of Dipeptidyl Peptidase- 4 (DPP-4) [Internet]. Current Topics in Medicinal Chemistry. 2020 ; 20( 3): 209-226.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/1568026620666191226101543
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.2174/1573406416666200129151256
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.2174/1568026621666210705170047
Artigo de periodico
Evaluating infectious waste management performance: proposal for a composite index (2018)
Cetrulo, Tiago Balieiro; Cetrulo, Natália Molina; Marques, Rui Cunha; Moreira, Rodrigo Martins; Cortés, Alejandra Daniela Mendizábal; Dias, Sylmara Lopes Francelino Gonçalves ; Malheiros, Tadeu Fabrício
Source: Research Journal of Environmental Sciences. Unidades: EACH, EESC
Subjects: POLUIÇÃO ATMOSFÉRICA, FLORESTAS, GESTÃO AMBIENTAL
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ABNT
CETRULO, Tiago Balieiro et al. Evaluating infectious waste management performance: proposal for a composite index. Research Journal of Environmental Sciences, v. 12, n. 4, p. 177-184, 2018Tradução . . Disponível em: https://doi.org/10.3923/rjes.2018.177.184. Acesso em: 24 abr. 2024.
APA
Cetrulo, T. B., Cetrulo, N. M., Marques, R. C., Moreira, R. M., Cortés, A. D. M., Dias, S. L. F. G., & Malheiros, T. F. (2018). Evaluating infectious waste management performance: proposal for a composite index. Research Journal of Environmental Sciences, 12( 4), 177-184. doi:10.3923/rjes.2018.177.184
NLM
Cetrulo TB, Cetrulo NM, Marques RC, Moreira RM, Cortés ADM, Dias SLFG, Malheiros TF. Evaluating infectious waste management performance: proposal for a composite index [Internet]. Research Journal of Environmental Sciences. 2018 ; 12( 4): 177-184.[citado 2024 abr. 24 ] Available from: https://doi.org/10.3923/rjes.2018.177.184
Vancouver
Cetrulo TB, Cetrulo NM, Marques RC, Moreira RM, Cortés ADM, Dias SLFG, Malheiros TF. Evaluating infectious waste management performance: proposal for a composite index [Internet]. Research Journal of Environmental Sciences. 2018 ; 12( 4): 177-184.[citado 2024 abr. 24 ] Available from: https://doi.org/10.3923/rjes.2018.177.184
Artigo de periodico
Design of Inhibitors for Glyceraldehyde-3-phosphate Dehydrogenase (GAPDH) Enzyme of Leishmania mexicana (2020)
Alves, Krisnna M.A. ; Cardoso, Fábio José Bonfim ; Honório, Káthia Maria ; Molfetta, Fábio A. de
Source: Medicinal Chemistry. Unidade: EACH
Subjects: LEISHMANIA MEXICANA, ENZIMAS, QUÍMICA MÉDICA
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ABNT
ALVES, Krisnna M.A. et al. Design of Inhibitors for Glyceraldehyde-3-phosphate Dehydrogenase (GAPDH) Enzyme of Leishmania mexicana. Medicinal Chemistry, v. 16, n. 6, p. 784-795, 2020Tradução . . Disponível em: https://doi.org/10.2174/1573406415666190712111139. Acesso em: 24 abr. 2024.
APA
Alves, K. M. A., Cardoso, F. J. B., Honório, K. M., & Molfetta, F. A. de. (2020). Design of Inhibitors for Glyceraldehyde-3-phosphate Dehydrogenase (GAPDH) Enzyme of Leishmania mexicana. Medicinal Chemistry, 16( 6), 784-795. doi:10.2174/1573406415666190712111139
NLM
Alves KMA, Cardoso FJB, Honório KM, Molfetta FA de. Design of Inhibitors for Glyceraldehyde-3-phosphate Dehydrogenase (GAPDH) Enzyme of Leishmania mexicana [Internet]. Medicinal Chemistry. 2020 ; 16( 6): 784-795.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/1573406415666190712111139
Vancouver
Alves KMA, Cardoso FJB, Honório KM, Molfetta FA de. Design of Inhibitors for Glyceraldehyde-3-phosphate Dehydrogenase (GAPDH) Enzyme of Leishmania mexicana [Internet]. Medicinal Chemistry. 2020 ; 16( 6): 784-795.[citado 2024 abr. 24 ] Available from: https://doi.org/10.2174/1573406415666190712111139
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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