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Artigo de periodico
Neglected tropical diseases: a chemoinformatics approach for the use of biodiversity in anti-trypanosomatid drug discovery (2024)
Valli, Marilia ; Döring, Thiago Henrique ; Marx, Edgard ; Ferreira, Leonardo Luiz Gomes ; Franco, José L. Medina ; Andricopulo, Adriano Defini
Source: Biomolecules. Unidade: IFSC
Subjects: DOENÇAS NEGLIGENCIADAS, DOENÇAS TROPICAIS ANIMAL, FÁRMACOS, LEISHMANIA, DOENÇA DE CHAGAS
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VALLI, Marilia et al. Neglected tropical diseases: a chemoinformatics approach for the use of biodiversity in anti-trypanosomatid drug discovery. Biomolecules, v. 14, n. 8, p. 1033-1-1033-19 + supporting information, 2024Tradução . . Disponível em: https://doi.org/10.3390/biom14081033. Acesso em: 10 nov. 2024.
APA
Valli, M., Döring, T. H., Marx, E., Ferreira, L. L. G., Franco, J. L. M., & Andricopulo, A. D. (2024). Neglected tropical diseases: a chemoinformatics approach for the use of biodiversity in anti-trypanosomatid drug discovery. Biomolecules, 14( 8), 1033-1-1033-19 + supporting information. doi:10.3390/biom14081033
NLM
Valli M, Döring TH, Marx E, Ferreira LLG, Franco JLM, Andricopulo AD. Neglected tropical diseases: a chemoinformatics approach for the use of biodiversity in anti-trypanosomatid drug discovery [Internet]. Biomolecules. 2024 ; 14( 8): 1033-1-1033-19 + supporting information.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/biom14081033
Vancouver
Valli M, Döring TH, Marx E, Ferreira LLG, Franco JLM, Andricopulo AD. Neglected tropical diseases: a chemoinformatics approach for the use of biodiversity in anti-trypanosomatid drug discovery [Internet]. Biomolecules. 2024 ; 14( 8): 1033-1-1033-19 + supporting information.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/biom14081033
Artigo de periodico
Synthesis, characterization, and study of the antimicrobial potential of dimeric peptides derived from the C-terminal region of Lys49 phospholipase A2 homologs (2024)
Bicho, Gabriel Felipe Hispagnol; Nunes, Letícia Oliveira Catarin ; Fiametti, Louise Oliveira ; Argentin, Marcela Nunes ; Candido, Vitória Tozetti; Camargo, Ilana Lopes Baratella da Cunha ; Cilli, Eduardo Maffud ; Santos Filho, Norival Alves
Source: Toxins. Unidades: IFSC, INTER IFSC/IQSC/ICMC
Subjects: FÁRMACOS, RESISTÊNCIA MICROBIANA ÀS DROGAS, ANTIBIÓTICOS
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BICHO, Gabriel Felipe Hispagnol et al. Synthesis, characterization, and study of the antimicrobial potential of dimeric peptides derived from the C-terminal region of Lys49 phospholipase A2 homologs. Toxins, v. 16, n. 7, p. 308-1-308-14 + supplementary materials, 2024Tradução . . Disponível em: https://doi.org/10.3390/toxins16070308. Acesso em: 10 nov. 2024.
APA
Bicho, G. F. H., Nunes, L. O. C., Fiametti, L. O., Argentin, M. N., Candido, V. T., Camargo, I. L. B. da C., et al. (2024). Synthesis, characterization, and study of the antimicrobial potential of dimeric peptides derived from the C-terminal region of Lys49 phospholipase A2 homologs. Toxins, 16( 7), 308-1-308-14 + supplementary materials. doi:10.3390/toxins16070308
NLM
Bicho GFH, Nunes LOC, Fiametti LO, Argentin MN, Candido VT, Camargo ILB da C, Cilli EM, Santos Filho NA. Synthesis, characterization, and study of the antimicrobial potential of dimeric peptides derived from the C-terminal region of Lys49 phospholipase A2 homologs [Internet]. Toxins. 2024 ; 16( 7): 308-1-308-14 + supplementary materials.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/toxins16070308
Vancouver
Bicho GFH, Nunes LOC, Fiametti LO, Argentin MN, Candido VT, Camargo ILB da C, Cilli EM, Santos Filho NA. Synthesis, characterization, and study of the antimicrobial potential of dimeric peptides derived from the C-terminal region of Lys49 phospholipase A2 homologs [Internet]. Toxins. 2024 ; 16( 7): 308-1-308-14 + supplementary materials.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/toxins16070308
Artigo de periodico
Antimicrobial activity of an Fmoc-Plantaricin 149 derivative peptide against multidrug-resistant bacteria (2023)
Righetto, Gabriela Marinho; Lopes, José Luiz de Souza ; Bispo, Paulo José Martins; André, Camille; Souza, Julia Medeiros ; Andricopulo, Adriano Defini ; Beltramini, Leila Maria ; Camargo, Ilana Lopes Baratella da Cunha
Source: Antibiotics. Unidades: IF, IFSC
Subjects: PEPTÍDEOS, AGENTES ANTIMICROBIANOS, RESISTÊNCIA MICROBIANA ÀS DROGAS, SINERGISMO DE DROGAS
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RIGHETTO, Gabriela Marinho et al. Antimicrobial activity of an Fmoc-Plantaricin 149 derivative peptide against multidrug-resistant bacteria. Antibiotics, v. 12, n. 2, p. 391-1-391-27, 2023Tradução . . Disponível em: https://doi.org/10.3390/antibiotics12020391. Acesso em: 10 nov. 2024.
APA
Righetto, G. M., Lopes, J. L. de S., Bispo, P. J. M., André, C., Souza, J. M., Andricopulo, A. D., et al. (2023). Antimicrobial activity of an Fmoc-Plantaricin 149 derivative peptide against multidrug-resistant bacteria. Antibiotics, 12( 2), 391-1-391-27. doi:10.3390/antibiotics12020391
NLM
Righetto GM, Lopes JL de S, Bispo PJM, André C, Souza JM, Andricopulo AD, Beltramini LM, Camargo ILB da C. Antimicrobial activity of an Fmoc-Plantaricin 149 derivative peptide against multidrug-resistant bacteria [Internet]. Antibiotics. 2023 ; 12( 2): 391-1-391-27.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/antibiotics12020391
Vancouver
Righetto GM, Lopes JL de S, Bispo PJM, André C, Souza JM, Andricopulo AD, Beltramini LM, Camargo ILB da C. Antimicrobial activity of an Fmoc-Plantaricin 149 derivative peptide against multidrug-resistant bacteria [Internet]. Antibiotics. 2023 ; 12( 2): 391-1-391-27.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/antibiotics12020391
Artigo de periodico
Synthesis, characterization and structural analysis of two new biguanide complexes (2023)
Pastrana-Dávila, Andrea ; Minotta, Gianella; Ellena, Javier ; Santiago, Pedro Henrique de Oliveira ; Arturo, Richard Fernando D'Vries
Source: Crystals. Unidade: IFSC
Subjects: CRISTALOGRAFIA, HIPERGLICEMIA, PLANEJAMENTO DE FÁRMACOS, COMPOSTOS DE COORDENAÇÃO
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PASTRANA-DÁVILA, Andrea et al. Synthesis, characterization and structural analysis of two new biguanide complexes. Crystals, v. 13, n. 8, p. 1176-1-1176-10 + supplementary materials, 2023Tradução . . Disponível em: https://doi.org/10.3390/cryst13081176. Acesso em: 10 nov. 2024.
APA
Pastrana-Dávila, A., Minotta, G., Ellena, J., Santiago, P. H. de O., & Arturo, R. F. D. 'V. (2023). Synthesis, characterization and structural analysis of two new biguanide complexes. Crystals, 13( 8), 1176-1-1176-10 + supplementary materials. doi:10.3390/cryst13081176
NLM
Pastrana-Dávila A, Minotta G, Ellena J, Santiago PH de O, Arturo RFD'V. Synthesis, characterization and structural analysis of two new biguanide complexes [Internet]. Crystals. 2023 ; 13( 8): 1176-1-1176-10 + supplementary materials.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/cryst13081176
Vancouver
Pastrana-Dávila A, Minotta G, Ellena J, Santiago PH de O, Arturo RFD'V. Synthesis, characterization and structural analysis of two new biguanide complexes [Internet]. Crystals. 2023 ; 13( 8): 1176-1-1176-10 + supplementary materials.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/cryst13081176
Artigo de periodico
Characterization of blaKPC-2 and blaNDM-1 plasmids of a K. pneumoniae ST11 outbreak clone (2023)
Boralli, Camila Maria dos Santos ; Paganini, Julian Andres; Meneses, Rodrigo Silva; Mata, Camila Pacheco Silveira Martins da ; Leite, Edna Mariléa Meireles ; Schürch, Anita C. ; Paganelli, Fernanda Laroza; Willems, Rob J. L.; Camargo, Ilana Lopes Baratella da Cunha
Source: Antibiotics. Unidade: IFSC
Subjects: PNEUMONIA, PLASMÍDEOS, AGENTES ANTIMICROBIANOS, RESISTÊNCIA MICROBIANA ÀS DROGAS
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BORALLI, Camila Maria dos Santos et al. Characterization of blaKPC-2 and blaNDM-1 plasmids of a K. pneumoniae ST11 outbreak clone. Antibiotics, v. 12, n. 5, p. 926-1-926-15 + supplementary materials, 2023Tradução . . Disponível em: https://doi.org/10.3390/antibiotics12050926. Acesso em: 10 nov. 2024.
APA
Boralli, C. M. dos S., Paganini, J. A., Meneses, R. S., Mata, C. P. S. M. da, Leite, E. M. M., Schürch, A. C., et al. (2023). Characterization of blaKPC-2 and blaNDM-1 plasmids of a K. pneumoniae ST11 outbreak clone. Antibiotics, 12( 5), 926-1-926-15 + supplementary materials. doi:10.3390/antibiotics12050926
NLM
Boralli CM dos S, Paganini JA, Meneses RS, Mata CPSM da, Leite EMM, Schürch AC, Paganelli FL, Willems RJL, Camargo ILB da C. Characterization of blaKPC-2 and blaNDM-1 plasmids of a K. pneumoniae ST11 outbreak clone [Internet]. Antibiotics. 2023 ; 12( 5): 926-1-926-15 + supplementary materials.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/antibiotics12050926
Vancouver
Boralli CM dos S, Paganini JA, Meneses RS, Mata CPSM da, Leite EMM, Schürch AC, Paganelli FL, Willems RJL, Camargo ILB da C. Characterization of blaKPC-2 and blaNDM-1 plasmids of a K. pneumoniae ST11 outbreak clone [Internet]. Antibiotics. 2023 ; 12( 5): 926-1-926-15 + supplementary materials.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/antibiotics12050926
Artigo de periodico
Using molecular networking and docking to explore arginase inhibitors among Drimys brasiliensis chemical constituents (2023)
Mendes, Léia da Costa; Dantas, Thais Bertolino Vieira; Severino, Richele Priscila; Silva, Larissa Ramos Guimarães da; Souza, Dulce Helena Ferreira de; Cass, Quezia Bezerra; Ramalho, Suelem Demuner; Vieira, Paulo Cezar ; Souza, Guilherme Eduardo de ; Guido, Rafael Victorio Carvalho ; Urschel, Marie-Kathrin; Kersten, Christian; Sousa, Lorena Ramos Freitas de
Source: Medicinal Chemistry Research. Unidades: IFSC, FCFRP
Subjects: PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA, PLANTAS MEDICINAIS
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MENDES, Léia da Costa et al. Using molecular networking and docking to explore arginase inhibitors among Drimys brasiliensis chemical constituents. Medicinal Chemistry Research, v. 32, n. 10, p. 2208-2218, 2023Tradução . . Disponível em: https://doi.org/10.1007/s00044-023-03123-w. Acesso em: 10 nov. 2024.
APA
Mendes, L. da C., Dantas, T. B. V., Severino, R. P., Silva, L. R. G. da, Souza, D. H. F. de, Cass, Q. B., et al. (2023). Using molecular networking and docking to explore arginase inhibitors among Drimys brasiliensis chemical constituents. Medicinal Chemistry Research, 32( 10), 2208-2218. doi:10.1007/s00044-023-03123-w
NLM
Mendes L da C, Dantas TBV, Severino RP, Silva LRG da, Souza DHF de, Cass QB, Ramalho SD, Vieira PC, Souza GE de, Guido RVC, Urschel M-K, Kersten C, Sousa LRF de. Using molecular networking and docking to explore arginase inhibitors among Drimys brasiliensis chemical constituents [Internet]. Medicinal Chemistry Research. 2023 ; 32( 10): 2208-2218.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s00044-023-03123-w
Vancouver
Mendes L da C, Dantas TBV, Severino RP, Silva LRG da, Souza DHF de, Cass QB, Ramalho SD, Vieira PC, Souza GE de, Guido RVC, Urschel M-K, Kersten C, Sousa LRF de. Using molecular networking and docking to explore arginase inhibitors among Drimys brasiliensis chemical constituents [Internet]. Medicinal Chemistry Research. 2023 ; 32( 10): 2208-2218.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s00044-023-03123-w
Artigo de periodico
Drug repurposing of the antiviral drug acyclovir: new pharmaceutical salts (2023)
Souza, Paulo Nunes de; Santiago, Pedro Henrique de Oliveira; Silva, Cecília Carolina Pinheiro da ; Ellena, Javier
Source: Crystals. Unidade: IFSC
Subjects: FÁRMACOS, COVID-19, ANTIVIRAIS
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SOUZA, Paulo Nunes de et al. Drug repurposing of the antiviral drug acyclovir: new pharmaceutical salts. Crystals, v. 13, n. 5, p. 782-1-782-15, 2023Tradução . . Disponível em: https://doi.org/10.3390/cryst13050782. Acesso em: 10 nov. 2024.
APA
Souza, P. N. de, Santiago, P. H. de O., Silva, C. C. P. da, & Ellena, J. (2023). Drug repurposing of the antiviral drug acyclovir: new pharmaceutical salts. Crystals, 13( 5), 782-1-782-15. doi:10.3390/cryst13050782
NLM
Souza PN de, Santiago PH de O, Silva CCP da, Ellena J. Drug repurposing of the antiviral drug acyclovir: new pharmaceutical salts [Internet]. Crystals. 2023 ; 13( 5): 782-1-782-15.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/cryst13050782
Vancouver
Souza PN de, Santiago PH de O, Silva CCP da, Ellena J. Drug repurposing of the antiviral drug acyclovir: new pharmaceutical salts [Internet]. Crystals. 2023 ; 13( 5): 782-1-782-15.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/cryst13050782
Artigo de periodico
Synthesis and antibacterial activity of polyalthic acid analogs (2023)
Argentin, Marcela Nunes ; Cruz, Felipe de Paula Nogueira ; Souza, Ariana Borges; D’Aurea, Elisa Marcela de Oliveira; Bastos, Jairo Kenupp ; Ambrósio, Sérgio Ricardo ; Veneziani, Rodrigo Cassio Sola ; Camargo, Ilana Lopes Baratella da Cunha ; Mizuno, Cassia Suemi
Source: Antibiotics. Unidades: FCFRP, IFSC
Subjects: ÁCIDOS, COPAÍBA, AGENTES ANTIMICROBIANOS, BIOFILMES
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ARGENTIN, Marcela Nunes et al. Synthesis and antibacterial activity of polyalthic acid analogs. Antibiotics, v. 12, n. 7, p. 1202-1-1202-12 + supplementary materials, 2023Tradução . . Disponível em: https://doi.org/10.3390/antibiotics12071202. Acesso em: 10 nov. 2024.
APA
Argentin, M. N., Cruz, F. de P. N., Souza, A. B., D’Aurea, E. M. de O., Bastos, J. K., Ambrósio, S. R., et al. (2023). Synthesis and antibacterial activity of polyalthic acid analogs. Antibiotics, 12( 7), 1202-1-1202-12 + supplementary materials. doi:10.3390/antibiotics12071202
NLM
Argentin MN, Cruz F de PN, Souza AB, D’Aurea EM de O, Bastos JK, Ambrósio SR, Veneziani RCS, Camargo ILB da C, Mizuno CS. Synthesis and antibacterial activity of polyalthic acid analogs [Internet]. Antibiotics. 2023 ; 12( 7): 1202-1-1202-12 + supplementary materials.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/antibiotics12071202
Vancouver
Argentin MN, Cruz F de PN, Souza AB, D’Aurea EM de O, Bastos JK, Ambrósio SR, Veneziani RCS, Camargo ILB da C, Mizuno CS. Synthesis and antibacterial activity of polyalthic acid analogs [Internet]. Antibiotics. 2023 ; 12( 7): 1202-1-1202-12 + supplementary materials.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/antibiotics12071202
Artigo de periodico
Multiparameter optimization of Trypanocidal cruzain inhibitors with in vivo activity and favorable pharmacokinetics (2022)
Pauli, Ivani; Rezende Junior, Celso de Oliveira ; Slafer, Brian W.; Dessoy, Marco A.; Souza, Mariana Laureano de ; Ferreira, Leonardo Luiz Gomes ; Adjanohun, Abraham L. M.; Ferreira, Rafaela S.; Magalhães, Luma Godoy; Andricopulo, Renata Krogh; Duarte, Simone Michelan ; Del Pintor, Ricardo Vaz; Silva, Fernando B. R. da; Cruz, Fabio C.; Dias, Luiz C.; Andricopulo, Adriano Defini
Source: Frontiers in Pharmacology. Unidade: IFSC
Subjects: DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI, QUÍMICA MÉDICA, MODELAGEM MOLECULAR, PLANEJAMENTO DE FÁRMACOS
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PAULI, Ivani et al. Multiparameter optimization of Trypanocidal cruzain inhibitors with in vivo activity and favorable pharmacokinetics. Frontiers in Pharmacology, v. 12, n. Ja 2022, p. 774069-1-774069-21 + supplementary material, 2022Tradução . . Disponível em: https://doi.org/10.3389/fphar.2021.774069. Acesso em: 10 nov. 2024.
APA
Pauli, I., Rezende Junior, C. de O., Slafer, B. W., Dessoy, M. A., Souza, M. L. de, Ferreira, L. L. G., et al. (2022). Multiparameter optimization of Trypanocidal cruzain inhibitors with in vivo activity and favorable pharmacokinetics. Frontiers in Pharmacology, 12( Ja 2022), 774069-1-774069-21 + supplementary material. doi:10.3389/fphar.2021.774069
NLM
Pauli I, Rezende Junior C de O, Slafer BW, Dessoy MA, Souza ML de, Ferreira LLG, Adjanohun ALM, Ferreira RS, Magalhães LG, Andricopulo RK, Duarte SM, Del Pintor RV, Silva FBR da, Cruz FC, Dias LC, Andricopulo AD. Multiparameter optimization of Trypanocidal cruzain inhibitors with in vivo activity and favorable pharmacokinetics [Internet]. Frontiers in Pharmacology. 2022 ; 12( Ja 2022): 774069-1-774069-21 + supplementary material.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3389/fphar.2021.774069
Vancouver
Pauli I, Rezende Junior C de O, Slafer BW, Dessoy MA, Souza ML de, Ferreira LLG, Adjanohun ALM, Ferreira RS, Magalhães LG, Andricopulo RK, Duarte SM, Del Pintor RV, Silva FBR da, Cruz FC, Dias LC, Andricopulo AD. Multiparameter optimization of Trypanocidal cruzain inhibitors with in vivo activity and favorable pharmacokinetics [Internet]. Frontiers in Pharmacology. 2022 ; 12( Ja 2022): 774069-1-774069-21 + supplementary material.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3389/fphar.2021.774069
Artigo de periodico
Synthesis, structure-activity relationships, and parasitological profiling of brussonol derivatives as new plasmodium falciparum inhibitors (2022)
Barbosa, Camila de Souza ; Ahmad, Anees ; Maluf, Sarah El Chamy; Moura, Igor Mota Rodrigues de ; Souza, Guilherme Eduardo de ; Guerra, Giovanna A. H.; Barros, Roberto R. Moraes; Gazarini, Marcos L.; Aguiar, Anna Caroline Campos ; Burtoloso, Antonio Carlos Bender ; Guido, Rafael Victorio Carvalho
Source: Pharmaceuticals. Unidades: IQSC, IFSC
Subjects: PLASMODIUM FALCIPARUM, FUNGOS (ESTRUTURA), MALÁRIA, PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA
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ABNT
BARBOSA, Camila de Souza et al. Synthesis, structure-activity relationships, and parasitological profiling of brussonol derivatives as new plasmodium falciparum inhibitors. Pharmaceuticals, v. 15, n. 7, p. 814-1-814-21, 2022Tradução . . Disponível em: https://doi.org/10.3390/ph15070814. Acesso em: 10 nov. 2024.
APA
Barbosa, C. de S., Ahmad, A., Maluf, S. E. C., Moura, I. M. R. de, Souza, G. E. de, Guerra, G. A. H., et al. (2022). Synthesis, structure-activity relationships, and parasitological profiling of brussonol derivatives as new plasmodium falciparum inhibitors. Pharmaceuticals, 15( 7), 814-1-814-21. doi:10.3390/ph15070814
NLM
Barbosa C de S, Ahmad A, Maluf SEC, Moura IMR de, Souza GE de, Guerra GAH, Barros RRM, Gazarini ML, Aguiar ACC, Burtoloso ACB, Guido RVC. Synthesis, structure-activity relationships, and parasitological profiling of brussonol derivatives as new plasmodium falciparum inhibitors [Internet]. Pharmaceuticals. 2022 ; 15( 7): 814-1-814-21.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/ph15070814
Vancouver
Barbosa C de S, Ahmad A, Maluf SEC, Moura IMR de, Souza GE de, Guerra GAH, Barros RRM, Gazarini ML, Aguiar ACC, Burtoloso ACB, Guido RVC. Synthesis, structure-activity relationships, and parasitological profiling of brussonol derivatives as new plasmodium falciparum inhibitors [Internet]. Pharmaceuticals. 2022 ; 15( 7): 814-1-814-21.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/ph15070814
Artigo de periodico
Susceptibility of Angiostrongylus cantonensis larvae to anthelmintic drugs (2022)
Roquini, Daniel B.; Silva, Gabriel L.; Ferreira, Leonardo Luiz Gomes ; Andricopulo, Adriano Defini ; Wilairatana, Polrat; Moraes, Josué de
Source: Frontiers in Pharmacology. Unidade: IFSC
Subjects: HELMINTÍASE, QUÍMICA MÉDICA, MODELAGEM MOLECULAR, PLANEJAMENTO DE FÁRMACOS
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ABNT
ROQUINI, Daniel B. et al. Susceptibility of Angiostrongylus cantonensis larvae to anthelmintic drugs. Frontiers in Pharmacology, v. 13, p. 901459-1-901459-9, 2022Tradução . . Disponível em: https://doi.org/10.3389/fphar.2022.901459. Acesso em: 10 nov. 2024.
APA
Roquini, D. B., Silva, G. L., Ferreira, L. L. G., Andricopulo, A. D., Wilairatana, P., & Moraes, J. de. (2022). Susceptibility of Angiostrongylus cantonensis larvae to anthelmintic drugs. Frontiers in Pharmacology, 13, 901459-1-901459-9. doi:10.3389/fphar.2022.901459
NLM
Roquini DB, Silva GL, Ferreira LLG, Andricopulo AD, Wilairatana P, Moraes J de. Susceptibility of Angiostrongylus cantonensis larvae to anthelmintic drugs [Internet]. Frontiers in Pharmacology. 2022 ; 13 901459-1-901459-9.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3389/fphar.2022.901459
Vancouver
Roquini DB, Silva GL, Ferreira LLG, Andricopulo AD, Wilairatana P, Moraes J de. Susceptibility of Angiostrongylus cantonensis larvae to anthelmintic drugs [Internet]. Frontiers in Pharmacology. 2022 ; 13 901459-1-901459-9.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3389/fphar.2022.901459
Artigo de periodico
Hierarchical clustering and target-independent QSAR for antileishmanial oxazole and oxadiazole derivatives (2022)
Teles, Henrique Rodrigues; Ferreira, Leonardo Luiz Gomes ; Valli, Marilia ; Coelho, Fernando; Andricopulo, Adriano Defini
Source: International Journal of Molecular Sciences. Unidade: IFSC
Subjects: ANTIPARASITÁRIOS, LEISHMANIA INFANTUM
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ABNT
TELES, Henrique Rodrigues et al. Hierarchical clustering and target-independent QSAR for antileishmanial oxazole and oxadiazole derivatives. International Journal of Molecular Sciences, v. 23, n. 16, p. 8898-1-8898-16, 2022Tradução . . Disponível em: https://doi.org/10.3390/ijms23168898. Acesso em: 10 nov. 2024.
APA
Teles, H. R., Ferreira, L. L. G., Valli, M., Coelho, F., & Andricopulo, A. D. (2022). Hierarchical clustering and target-independent QSAR for antileishmanial oxazole and oxadiazole derivatives. International Journal of Molecular Sciences, 23( 16), 8898-1-8898-16. doi:10.3390/ijms23168898
NLM
Teles HR, Ferreira LLG, Valli M, Coelho F, Andricopulo AD. Hierarchical clustering and target-independent QSAR for antileishmanial oxazole and oxadiazole derivatives [Internet]. International Journal of Molecular Sciences. 2022 ; 23( 16): 8898-1-8898-16.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/ijms23168898
Vancouver
Teles HR, Ferreira LLG, Valli M, Coelho F, Andricopulo AD. Hierarchical clustering and target-independent QSAR for antileishmanial oxazole and oxadiazole derivatives [Internet]. International Journal of Molecular Sciences. 2022 ; 23( 16): 8898-1-8898-16.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/ijms23168898
Artigo de periodico
Synthesis and antiplasmodial assessment of nitazoxanide and analogs as new antimalarial candidates (2022)
Irabuena, Camila; Scarone, Laura; Souza, Guilherme Eduardo de ; Aguiar, Anna Caroline Campos ; Mendes, Giovana Rossi; Guido, Rafael Victorio Carvalho ; Serra, Gloria
Source: Medicinal Chemistry Research. Unidade: IFSC
Subjects: QUÍMICA MÉDICA, PLASMODIUM FALCIPARUM, MALÁRIA, PLANEJAMENTO DE FÁRMACOS
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ABNT
IRABUENA, Camila et al. Synthesis and antiplasmodial assessment of nitazoxanide and analogs as new antimalarial candidates. Medicinal Chemistry Research, v. 31, n. 3, p. 426-435, 2022Tradução . . Disponível em: https://doi.org/10.1007/s00044-021-02843-1. Acesso em: 10 nov. 2024.
APA
Irabuena, C., Scarone, L., Souza, G. E. de, Aguiar, A. C. C., Mendes, G. R., Guido, R. V. C., & Serra, G. (2022). Synthesis and antiplasmodial assessment of nitazoxanide and analogs as new antimalarial candidates. Medicinal Chemistry Research, 31( 3), 426-435. doi:10.1007/s00044-021-02843-1
NLM
Irabuena C, Scarone L, Souza GE de, Aguiar ACC, Mendes GR, Guido RVC, Serra G. Synthesis and antiplasmodial assessment of nitazoxanide and analogs as new antimalarial candidates [Internet]. Medicinal Chemistry Research. 2022 ; 31( 3): 426-435.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s00044-021-02843-1
Vancouver
Irabuena C, Scarone L, Souza GE de, Aguiar ACC, Mendes GR, Guido RVC, Serra G. Synthesis and antiplasmodial assessment of nitazoxanide and analogs as new antimalarial candidates [Internet]. Medicinal Chemistry Research. 2022 ; 31( 3): 426-435.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s00044-021-02843-1
Artigo de periodico-carta/editorial
Chemoinformatics approaches to structure- and ligand-based drug design, volume II. [Editorial] (2022)
Ferreira, Leonardo Luiz Gomes ; Andricopulo, Adriano Defini
Source: Frontiers in Pharmacology. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, MODELAGEM MOLECULAR
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ABNT
FERREIRA, Leonardo Luiz Gomes e ANDRICOPULO, Adriano Defini. Chemoinformatics approaches to structure- and ligand-based drug design, volume II. [Editorial]. Frontiers in Pharmacology. Lausanne: Instituto de Física de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.3389/fphar.2022.945747. Acesso em: 10 nov. 2024. , 2022
APA
Ferreira, L. L. G., & Andricopulo, A. D. (2022). Chemoinformatics approaches to structure- and ligand-based drug design, volume II. [Editorial]. Frontiers in Pharmacology. Lausanne: Instituto de Física de São Carlos, Universidade de São Paulo. doi:10.3389/fphar.2022.945747
NLM
Ferreira LLG, Andricopulo AD. Chemoinformatics approaches to structure- and ligand-based drug design, volume II. [Editorial] [Internet]. Frontiers in Pharmacology. 2022 ; 13 945747-1-945747-3.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3389/fphar.2022.945747
Vancouver
Ferreira LLG, Andricopulo AD. Chemoinformatics approaches to structure- and ligand-based drug design, volume II. [Editorial] [Internet]. Frontiers in Pharmacology. 2022 ; 13 945747-1-945747-3.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3389/fphar.2022.945747
Artigo de periodico
Chemoinformatics studies on a series of imidazoles as cruzain inhibitors (2021)
Medeiros, Alex Rogério; Ferreira, Leonardo Luiz Gomes ; Souza, Mariana Laureano de ; Rezende Junior, Celso de Oliveira ; Espinoza-Chávez, Rocío Marisol ; Dias, Luiz Carlos; Andricopulo, Adriano Defini
Source: Biomolecules. Unidade: IFSC
Subjects: DOENÇA DE CHAGAS, PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA, CRISTALOGRAFIA
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ABNT
MEDEIROS, Alex Rogério et al. Chemoinformatics studies on a series of imidazoles as cruzain inhibitors. Biomolecules, v. 11, n. 4, p. 579-1-579-19, 2021Tradução . . Disponível em: https://doi.org/10.3390/biom11040579. Acesso em: 10 nov. 2024.
APA
Medeiros, A. R., Ferreira, L. L. G., Souza, M. L. de, Rezende Junior, C. de O., Espinoza-Chávez, R. M., Dias, L. C., & Andricopulo, A. D. (2021). Chemoinformatics studies on a series of imidazoles as cruzain inhibitors. Biomolecules, 11( 4), 579-1-579-19. doi:10.3390/biom11040579
NLM
Medeiros AR, Ferreira LLG, Souza ML de, Rezende Junior C de O, Espinoza-Chávez RM, Dias LC, Andricopulo AD. Chemoinformatics studies on a series of imidazoles as cruzain inhibitors [Internet]. Biomolecules. 2021 ; 11( 4): 579-1-579-19.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/biom11040579
Vancouver
Medeiros AR, Ferreira LLG, Souza ML de, Rezende Junior C de O, Espinoza-Chávez RM, Dias LC, Andricopulo AD. Chemoinformatics studies on a series of imidazoles as cruzain inhibitors [Internet]. Biomolecules. 2021 ; 11( 4): 579-1-579-19.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/biom11040579
Artigo de periodico
Roméite-group minerals review: new crystal chemical and Raman data of fluorcalcioroméite and hydroxycalcioroméite (2021)
Lopes, Gérson Anderson de Carvalho ; Atencio, Daniel ; Ellena, Javier ; Andrade, Marcelo Barbosa de
Source: Minerals. Unidades: IGC, IFSC
Subjects: ESPECTROSCOPIA RAMAN, CRISTALOGRAFIA FÍSICA
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ABNT
LOPES, Gérson Anderson de Carvalho et al. Roméite-group minerals review: new crystal chemical and Raman data of fluorcalcioroméite and hydroxycalcioroméite. Minerals, v. 11, n. 12, p. 1409-1-1409-19, 2021Tradução . . Disponível em: https://doi.org/10.3390/min11121409. Acesso em: 10 nov. 2024.
APA
Lopes, G. A. de C., Atencio, D., Ellena, J., & Andrade, M. B. de. (2021). Roméite-group minerals review: new crystal chemical and Raman data of fluorcalcioroméite and hydroxycalcioroméite. Minerals, 11( 12), 1409-1-1409-19. doi:10.3390/min11121409
NLM
Lopes GA de C, Atencio D, Ellena J, Andrade MB de. Roméite-group minerals review: new crystal chemical and Raman data of fluorcalcioroméite and hydroxycalcioroméite [Internet]. Minerals. 2021 ; 11( 12): 1409-1-1409-19.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/min11121409
Vancouver
Lopes GA de C, Atencio D, Ellena J, Andrade MB de. Roméite-group minerals review: new crystal chemical and Raman data of fluorcalcioroméite and hydroxycalcioroméite [Internet]. Minerals. 2021 ; 11( 12): 1409-1-1409-19.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/min11121409
Artigo de periodico
Identification of a prenyl chalcone as a competitive lipoxygenase inhibitor: screening, biochemical evaluation and molecular modeling studies (2021)
Zeraik, Maria Luiza ; Pauli, Ivani; Dutra, Luiz A.; Cruz, Raquel S.; Valli, Marilia ; Paracatu, Luana C.; Faria, Carolina M. Q. G.; Ximenes, Valdecir F.; Regasini, Luis O.; Andricopulo, Adriano Defini ; Bolzani, Vanderlan da Silva
Source: Molecules. Unidade: IFSC
Subjects: CRISTALOGRAFIA, INIBIDORES DE ENZIMAS, PROTEÍNAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZERAIK, Maria Luiza et al. Identification of a prenyl chalcone as a competitive lipoxygenase inhibitor: screening, biochemical evaluation and molecular modeling studies. Molecules, v. 26, n. 8, p. 2205-1-2205-9, 2021Tradução . . Disponível em: https://doi.org/10.3390/molecules26082205. Acesso em: 10 nov. 2024.
APA
Zeraik, M. L., Pauli, I., Dutra, L. A., Cruz, R. S., Valli, M., Paracatu, L. C., et al. (2021). Identification of a prenyl chalcone as a competitive lipoxygenase inhibitor: screening, biochemical evaluation and molecular modeling studies. Molecules, 26( 8), 2205-1-2205-9. doi:10.3390/molecules26082205
NLM
Zeraik ML, Pauli I, Dutra LA, Cruz RS, Valli M, Paracatu LC, Faria CMQG, Ximenes VF, Regasini LO, Andricopulo AD, Bolzani V da S. Identification of a prenyl chalcone as a competitive lipoxygenase inhibitor: screening, biochemical evaluation and molecular modeling studies [Internet]. Molecules. 2021 ; 26( 8): 2205-1-2205-9.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/molecules26082205
Vancouver
Zeraik ML, Pauli I, Dutra LA, Cruz RS, Valli M, Paracatu LC, Faria CMQG, Ximenes VF, Regasini LO, Andricopulo AD, Bolzani V da S. Identification of a prenyl chalcone as a competitive lipoxygenase inhibitor: screening, biochemical evaluation and molecular modeling studies [Internet]. Molecules. 2021 ; 26( 8): 2205-1-2205-9.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/molecules26082205
Artigo de periodico
Antiprotozoal and antibacterial activity of ravenelin, a xanthone isolated from the endophytic fungus Exserohilum rostratum (2021)
Pina, Jeferson Rodrigo Souza ; Silva-Silva, João Victor; Carvalho, Josiwander Miranda; Bitencourt, Heriberto Rodrigues; Watanabe, Luciano Almeida; Fernandes, Juan Matheus Pereira ; Souza, Guilherme Eduardo de ; Aguiar, Anna Caroline Campos; Guido, Rafael Victorio Carvalho ; Almeida-Souza, Fernando ; Calabrese, Kátia da Silva ; Marinho, Patricia Santana Barbosa ; Marinho, Andrey Moacir do Rosario
Source: Molecules. Unidade: IFSC
Subjects: AGENTES ANTIMICROBIANOS, ANTIPROTOZOÁRIOS, FUNGOS, CITOTOXINAS
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ABNT
PINA, Jeferson Rodrigo Souza et al. Antiprotozoal and antibacterial activity of ravenelin, a xanthone isolated from the endophytic fungus Exserohilum rostratum. Molecules, v. 26, n. 11, p. 3339-1-3339-11, 2021Tradução . . Disponível em: https://doi.org/10.3390/molecules26113339. Acesso em: 10 nov. 2024.
APA
Pina, J. R. S., Silva-Silva, J. V., Carvalho, J. M., Bitencourt, H. R., Watanabe, L. A., Fernandes, J. M. P., et al. (2021). Antiprotozoal and antibacterial activity of ravenelin, a xanthone isolated from the endophytic fungus Exserohilum rostratum. Molecules, 26( 11), 3339-1-3339-11. doi:10.3390/molecules26113339
NLM
Pina JRS, Silva-Silva JV, Carvalho JM, Bitencourt HR, Watanabe LA, Fernandes JMP, Souza GE de, Aguiar ACC, Guido RVC, Almeida-Souza F, Calabrese K da S, Marinho PSB, Marinho AM do R. Antiprotozoal and antibacterial activity of ravenelin, a xanthone isolated from the endophytic fungus Exserohilum rostratum [Internet]. Molecules. 2021 ; 26( 11): 3339-1-3339-11.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/molecules26113339
Vancouver
Pina JRS, Silva-Silva JV, Carvalho JM, Bitencourt HR, Watanabe LA, Fernandes JMP, Souza GE de, Aguiar ACC, Guido RVC, Almeida-Souza F, Calabrese K da S, Marinho PSB, Marinho AM do R. Antiprotozoal and antibacterial activity of ravenelin, a xanthone isolated from the endophytic fungus Exserohilum rostratum [Internet]. Molecules. 2021 ; 26( 11): 3339-1-3339-11.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/molecules26113339
Artigo de periodico
Antioxidant activity, molecular docking, quantum studies and in vivo antinociceptive activity of sulfonamides derived from carvacrol (2021)
Oliveira, Aldo Sena de ; Llanes, Luana C.; Nunes, Ricardo J.; Nucci-Martins, Catharina; Souza, Anacleto Silva de ; Palomino-Salcedo, David Leandro; Dávila-Rodríguez, María-José ; Ferreira, Leonardo Luiz Gomes ; Santos, Adair R. S.; Andricopulo, Adriano Defini
Source: Frontiers in Pharmacology. Unidade: IFSC
Subjects: ANTIOXIDANTES (ATIVIDADE), ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), PLANEJAMENTO DE FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, Aldo Sena de et al. Antioxidant activity, molecular docking, quantum studies and in vivo antinociceptive activity of sulfonamides derived from carvacrol. Frontiers in Pharmacology, v. No 2021, p. 788850-1-788850-16 + supplementary material, 2021Tradução . . Disponível em: https://doi.org/10.3389/fphar.2021.788850. Acesso em: 10 nov. 2024.
APA
Oliveira, A. S. de, Llanes, L. C., Nunes, R. J., Nucci-Martins, C., Souza, A. S. de, Palomino-Salcedo, D. L., et al. (2021). Antioxidant activity, molecular docking, quantum studies and in vivo antinociceptive activity of sulfonamides derived from carvacrol. Frontiers in Pharmacology, No 2021, 788850-1-788850-16 + supplementary material. doi:10.3389/fphar.2021.788850
NLM
Oliveira AS de, Llanes LC, Nunes RJ, Nucci-Martins C, Souza AS de, Palomino-Salcedo DL, Dávila-Rodríguez M-J, Ferreira LLG, Santos ARS, Andricopulo AD. Antioxidant activity, molecular docking, quantum studies and in vivo antinociceptive activity of sulfonamides derived from carvacrol [Internet]. Frontiers in Pharmacology. 2021 ; No 2021 788850-1-788850-16 + supplementary material.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3389/fphar.2021.788850
Vancouver
Oliveira AS de, Llanes LC, Nunes RJ, Nucci-Martins C, Souza AS de, Palomino-Salcedo DL, Dávila-Rodríguez M-J, Ferreira LLG, Santos ARS, Andricopulo AD. Antioxidant activity, molecular docking, quantum studies and in vivo antinociceptive activity of sulfonamides derived from carvacrol [Internet]. Frontiers in Pharmacology. 2021 ; No 2021 788850-1-788850-16 + supplementary material.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3389/fphar.2021.788850
Artigo de periodico
The methionine 549 and leucine 552 residues of friedelin synthase from maytenus ilicifolia are important for substrate binding specificity (2021)
Mazzeu, Bruna F.; Souza-Moreira, Tatiana M. ; Oliveira, Andrew Albert de ; Remlinger, Melissa; Felippe, Lidiane G.; Valentini, Sandro R.; Guido, Rafael Victorio Carvalho ; Zanelli, Cleslei F.; Furlan, Maysa
Source: Molecules. Unidade: IFSC
Subjects: BIOQUÍMICA, MATERIAIS NANOESTRUTURADOS, BIOLOGIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MAZZEU, Bruna F. et al. The methionine 549 and leucine 552 residues of friedelin synthase from maytenus ilicifolia are important for substrate binding specificity. Molecules, v. No 2021, n. 22, p. 6806-1-6806-13, 2021Tradução . . Disponível em: https://doi.org/10.3390/molecules26226806. Acesso em: 10 nov. 2024.
APA
Mazzeu, B. F., Souza-Moreira, T. M., Oliveira, A. A. de, Remlinger, M., Felippe, L. G., Valentini, S. R., et al. (2021). The methionine 549 and leucine 552 residues of friedelin synthase from maytenus ilicifolia are important for substrate binding specificity. Molecules, No 2021( 22), 6806-1-6806-13. doi:10.3390/molecules26226806
NLM
Mazzeu BF, Souza-Moreira TM, Oliveira AA de, Remlinger M, Felippe LG, Valentini SR, Guido RVC, Zanelli CF, Furlan M. The methionine 549 and leucine 552 residues of friedelin synthase from maytenus ilicifolia are important for substrate binding specificity [Internet]. Molecules. 2021 ; No 2021( 22): 6806-1-6806-13.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/molecules26226806
Vancouver
Mazzeu BF, Souza-Moreira TM, Oliveira AA de, Remlinger M, Felippe LG, Valentini SR, Guido RVC, Zanelli CF, Furlan M. The methionine 549 and leucine 552 residues of friedelin synthase from maytenus ilicifolia are important for substrate binding specificity [Internet]. Molecules. 2021 ; No 2021( 22): 6806-1-6806-13.[citado 2024 nov. 10 ] Available from: https://doi.org/10.3390/molecules26226806

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