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Artigo de periodico
Molecular structure determination of Nickel(II) isomers bearing bis(thiosemicarbazone) ligands: X-ray, DFT calculations and kinetic groundwork (2024)
Lima, Raíza F. X.; Oliveira, Danilo A.; Prado, Cássio R. A. do; Siqueira Jr, Josè R.; Deflon, Victor Marcelo ; Hagenbach, Adelhaid; Abram, Ulrich; Machado, Antonio E. da Hora; Bogado, André L.; Maia, Pedro I. S.
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: ISÔMERO, NÍQUEL
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ABNT
LIMA, Raíza F. X. et al. Molecular structure determination of Nickel(II) isomers bearing bis(thiosemicarbazone) ligands: X-ray, DFT calculations and kinetic groundwork. Journal of Molecular Structure, v. 1295, p. 136738, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.136738. Acesso em: 25 jan. 2026.
APA
Lima, R. F. X., Oliveira, D. A., Prado, C. R. A. do, Siqueira Jr, J. R., Deflon, V. M., Hagenbach, A., et al. (2024). Molecular structure determination of Nickel(II) isomers bearing bis(thiosemicarbazone) ligands: X-ray, DFT calculations and kinetic groundwork. Journal of Molecular Structure, 1295, 136738. doi:10.1016/j.molstruc.2023.136738
NLM
Lima RFX, Oliveira DA, Prado CRA do, Siqueira Jr JR, Deflon VM, Hagenbach A, Abram U, Machado A E da H, Bogado AL, Maia PIS. Molecular structure determination of Nickel(II) isomers bearing bis(thiosemicarbazone) ligands: X-ray, DFT calculations and kinetic groundwork [Internet]. Journal of Molecular Structure. 2024 ;1295 136738.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136738
Vancouver
Lima RFX, Oliveira DA, Prado CRA do, Siqueira Jr JR, Deflon VM, Hagenbach A, Abram U, Machado A E da H, Bogado AL, Maia PIS. Molecular structure determination of Nickel(II) isomers bearing bis(thiosemicarbazone) ligands: X-ray, DFT calculations and kinetic groundwork [Internet]. Journal of Molecular Structure. 2024 ;1295 136738.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136738
Artigo de periodico
Synthesis and Characterization of cis-[Ru(dppm)2(bta)]PF6 (bta– = 4,4,4-Trifluoro-1-Phenyl-1,3-Butanedionate) (2023)
Macêdo, R. R.; Maia, P. I. S.; Deflon, Victor Marcelo ; Miguel, G. F. de S.; Machado, A. E. H.; Von Poelhsitz, G.
Source: Journal of Structural Chemistry. Unidade: IQSC
Subjects: RUTÊNIO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
MACÊDO, R. R. et al. Synthesis and Characterization of cis-[Ru(dppm)2(bta)]PF6 (bta– = 4,4,4-Trifluoro-1-Phenyl-1,3-Butanedionate). Journal of Structural Chemistry, v. 64, n. 4, p. 529-539, 2023Tradução . . Disponível em: https://doi.org/10.1134/S0022476623040017. Acesso em: 25 jan. 2026.
APA
Macêdo, R. R., Maia, P. I. S., Deflon, V. M., Miguel, G. F. de S., Machado, A. E. H., & Von Poelhsitz, G. (2023). Synthesis and Characterization of cis-[Ru(dppm)2(bta)]PF6 (bta– = 4,4,4-Trifluoro-1-Phenyl-1,3-Butanedionate). Journal of Structural Chemistry, 64(4), 529-539. doi:10.1134/S0022476623040017
NLM
Macêdo RR, Maia PIS, Deflon VM, Miguel GF de S, Machado AEH, Von Poelhsitz G. Synthesis and Characterization of cis-[Ru(dppm)2(bta)]PF6 (bta– = 4,4,4-Trifluoro-1-Phenyl-1,3-Butanedionate) [Internet]. Journal of Structural Chemistry. 2023 ;64(4): 529-539.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1134/S0022476623040017
Vancouver
Macêdo RR, Maia PIS, Deflon VM, Miguel GF de S, Machado AEH, Von Poelhsitz G. Synthesis and Characterization of cis-[Ru(dppm)2(bta)]PF6 (bta– = 4,4,4-Trifluoro-1-Phenyl-1,3-Butanedionate) [Internet]. Journal of Structural Chemistry. 2023 ;64(4): 529-539.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1134/S0022476623040017
Artigo de periodico
Enzymatic versatility and thermostability of a new aryl-alcohol oxidase from Thermothelomyces thermophilus M77 (2020)
Kadowaki, Marco Antonio Seiki; Higasi, Paula Miwa Rabêlo ; Godoy, Mariana Ortiz de; Araújo, Evandro Ares de; Godoy, Andre Schutzer de ; Prade, Rolf Alexander; Polikarpov, Igor
Source: Biochimica et Biophysica Acta: general subjects. Unidade: IFSC
Subjects: FUNGOS TERMÓFILOS, ENZIMAS, ÁLCOOL, BIOTECNOLOGIA
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ABNT
KADOWAKI, Marco Antonio Seiki et al. Enzymatic versatility and thermostability of a new aryl-alcohol oxidase from Thermothelomyces thermophilus M77. Biochimica et Biophysica Acta: general subjects, v. 1864, n. 10, p. 129681-1-129681-13, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.bbagen.2020.129681. Acesso em: 25 jan. 2026.
APA
Kadowaki, M. A. S., Higasi, P. M. R., Godoy, M. O. de, Araújo, E. A. de, Godoy, A. S. de, Prade, R. A., & Polikarpov, I. (2020). Enzymatic versatility and thermostability of a new aryl-alcohol oxidase from Thermothelomyces thermophilus M77. Biochimica et Biophysica Acta: general subjects, 1864( 10), 129681-1-129681-13. doi:10.1016/j.bbagen.2020.129681
NLM
Kadowaki MAS, Higasi PMR, Godoy MO de, Araújo EA de, Godoy AS de, Prade RA, Polikarpov I. Enzymatic versatility and thermostability of a new aryl-alcohol oxidase from Thermothelomyces thermophilus M77 [Internet]. Biochimica et Biophysica Acta: general subjects. 2020 ; 1864( 10): 129681-1-129681-13.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.bbagen.2020.129681
Vancouver
Kadowaki MAS, Higasi PMR, Godoy MO de, Araújo EA de, Godoy AS de, Prade RA, Polikarpov I. Enzymatic versatility and thermostability of a new aryl-alcohol oxidase from Thermothelomyces thermophilus M77 [Internet]. Biochimica et Biophysica Acta: general subjects. 2020 ; 1864( 10): 129681-1-129681-13.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.bbagen.2020.129681
Artigo de periodico
Synthesis, spectroscopic characterization and computational study of Ru(II)/DMSO complexes with monocoordinated carbazate ligands (2020)
Sousa, Luana M; Araujo, a , Diesley M. S.; Oliveira, Katia M; Oliveira, Leticia P de; Maia, Pedro Ivo da Silva ; Deflon, Victor Marcelo ; Batista, Alzir Azevedo ; Machado, Antonio Eduardo da Hora; Guerra, Wendell; Poelhsitz, Gustavo Von
Source: Journal of Coordination Chemistry. Unidade: IQSC
Assunto: RAIOS X
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ABNT
SOUSA, Luana M et al. Synthesis, spectroscopic characterization and computational study of Ru(II)/DMSO complexes with monocoordinated carbazate ligands. Journal of Coordination Chemistry, v. 73, n. 10, p. 1605-1618, 2020Tradução . . Disponível em: https://doi.org/10.1080/00958972.2020.1777286. Acesso em: 25 jan. 2026.
APA
Sousa, L. M., Araujo, a, Oliveira, K. M., Oliveira, L. P. de, Maia, P. I. da S., Deflon, V. M., et al. (2020). Synthesis, spectroscopic characterization and computational study of Ru(II)/DMSO complexes with monocoordinated carbazate ligands. Journal of Coordination Chemistry, 73( 10), 1605-1618. doi:10.1080/00958972.2020.1777286
NLM
Sousa LM, Araujo a, Oliveira KM, Oliveira LP de, Maia PI da S, Deflon VM, Batista AA, Machado AE da H, Guerra W, Poelhsitz GV. Synthesis, spectroscopic characterization and computational study of Ru(II)/DMSO complexes with monocoordinated carbazate ligands [Internet]. Journal of Coordination Chemistry. 2020 ; 73( 10): 1605-1618.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1080/00958972.2020.1777286
Vancouver
Sousa LM, Araujo a, Oliveira KM, Oliveira LP de, Maia PI da S, Deflon VM, Batista AA, Machado AE da H, Guerra W, Poelhsitz GV. Synthesis, spectroscopic characterization and computational study of Ru(II)/DMSO complexes with monocoordinated carbazate ligands [Internet]. Journal of Coordination Chemistry. 2020 ; 73( 10): 1605-1618.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1080/00958972.2020.1777286
Artigo de periodico
Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern (2019)
Puhl, Ana Cristina; Prates, Erica T.; Rosseto, Flávio Rodolgo; Manzine, Livia Regina; Stankovic, Ivana; Araújo, Simara Semiramis; Alvarez, Thabata M.; Squina, Fabio M.; Skaf, Munir S.; Polikarpov, Igor
Source: International Journal of Biological Macromolecules. Unidade: IFSC
Subjects: CRISTALOGRAFIA, XANTHOMONAS, OLIGOSSACARÍDEOS
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ABNT
PUHL, Ana Cristina et al. Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern. International Journal of Biological Macromolecules, v. 136, p. 493-502, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ijbiomac.2019.06.107. Acesso em: 25 jan. 2026.
APA
Puhl, A. C., Prates, E. T., Rosseto, F. R., Manzine, L. R., Stankovic, I., Araújo, S. S., et al. (2019). Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern. International Journal of Biological Macromolecules, 136, 493-502. doi:10.1016/j.ijbiomac.2019.06.107
NLM
Puhl AC, Prates ET, Rosseto FR, Manzine LR, Stankovic I, Araújo SS, Alvarez TM, Squina FM, Skaf MS, Polikarpov I. Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern [Internet]. International Journal of Biological Macromolecules. 2019 ; 136 493-502.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.ijbiomac.2019.06.107
Vancouver
Puhl AC, Prates ET, Rosseto FR, Manzine LR, Stankovic I, Araújo SS, Alvarez TM, Squina FM, Skaf MS, Polikarpov I. Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern [Internet]. International Journal of Biological Macromolecules. 2019 ; 136 493-502.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.ijbiomac.2019.06.107
Artigo de periodico
Structural insights into the hydrolysis pattern and molecular dynamics simulations of GH45 subfamily a endoglucanase from Neurospora crassa OR74A (2019)
Kadowaki, Marco Antonio Seiki; Polikarpov, Igor
Source: Biochimie. Unidade: IFSC
Subjects: ENZIMAS, BIOTECNOLOGIA, HIDRÓLISE
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ABNT
KADOWAKI, Marco Antonio Seiki e POLIKARPOV, Igor. Structural insights into the hydrolysis pattern and molecular dynamics simulations of GH45 subfamily a endoglucanase from Neurospora crassa OR74A. Biochimie, v. 165, p. 275-284, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.biochi.2019.08.016. Acesso em: 25 jan. 2026.
APA
Kadowaki, M. A. S., & Polikarpov, I. (2019). Structural insights into the hydrolysis pattern and molecular dynamics simulations of GH45 subfamily a endoglucanase from Neurospora crassa OR74A. Biochimie, 165, 275-284. doi:10.1016/j.biochi.2019.08.016
NLM
Kadowaki MAS, Polikarpov I. Structural insights into the hydrolysis pattern and molecular dynamics simulations of GH45 subfamily a endoglucanase from Neurospora crassa OR74A [Internet]. Biochimie. 2019 ; 165 275-284.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.biochi.2019.08.016
Vancouver
Kadowaki MAS, Polikarpov I. Structural insights into the hydrolysis pattern and molecular dynamics simulations of GH45 subfamily a endoglucanase from Neurospora crassa OR74A [Internet]. Biochimie. 2019 ; 165 275-284.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.biochi.2019.08.016
Artigo de periodico
Synthesis, structural characterization and cytotoxic activity against tumor cells of heteroleptic copper (I) complexes with aromatic diimines and phosphines (2017)
Alvarez, Natalia; Noble, Carolina; Torre, María H.; Kremer, Eduardo; Ellena, Javier ; Araujo, Márcio Peres; Costa Filho, Antonio José da; Mendes, Luís Felipe Santos ; Kramer, M. Gabriela; Facchin, Gianella
Source: Inorganica Chimica Acta. Unidades: IFSC, FFCLRP
Subjects: CRISTALOGRAFIA, CITOTOXINAS, PEPTÍDEOS
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ABNT
ALVAREZ, Natalia et al. Synthesis, structural characterization and cytotoxic activity against tumor cells of heteroleptic copper (I) complexes with aromatic diimines and phosphines. Inorganica Chimica Acta, v. 466, p. 559-564, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.ica.2017.06.050. Acesso em: 25 jan. 2026.
APA
Alvarez, N., Noble, C., Torre, M. H., Kremer, E., Ellena, J., Araujo, M. P., et al. (2017). Synthesis, structural characterization and cytotoxic activity against tumor cells of heteroleptic copper (I) complexes with aromatic diimines and phosphines. Inorganica Chimica Acta, 466, 559-564. doi:10.1016/j.ica.2017.06.050
NLM
Alvarez N, Noble C, Torre MH, Kremer E, Ellena J, Araujo MP, Costa Filho AJ da, Mendes LFS, Kramer MG, Facchin G. Synthesis, structural characterization and cytotoxic activity against tumor cells of heteroleptic copper (I) complexes with aromatic diimines and phosphines [Internet]. Inorganica Chimica Acta. 2017 ; 466 559-564.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.ica.2017.06.050
Vancouver
Alvarez N, Noble C, Torre MH, Kremer E, Ellena J, Araujo MP, Costa Filho AJ da, Mendes LFS, Kramer MG, Facchin G. Synthesis, structural characterization and cytotoxic activity against tumor cells of heteroleptic copper (I) complexes with aromatic diimines and phosphines [Internet]. Inorganica Chimica Acta. 2017 ; 466 559-564.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.ica.2017.06.050
Artigo de periodico
Centrosymmetric resonance-assisted intermolecular hydrogen bonding chains in the enol form of β-diketone: crystal structure and theoretical study (2016)
Franca, Eduardo F.; Guilardi, Silvana; Paixão, Drielly A.; Teixeira, Róbson R.; Pereira, Wagner L.; Ellena, Javier
Source: Journal of Molecular Graphics and Modelling. Unidade: IFSC
Subjects: MOLÉCULA (ESTRUTURA), CRISTALOGRAFIA, BENZENO
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ABNT
FRANCA, Eduardo F. et al. Centrosymmetric resonance-assisted intermolecular hydrogen bonding chains in the enol form of β-diketone: crystal structure and theoretical study. Journal of Molecular Graphics and Modelling, v. 68, p. 106-113, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.jmgm.2016.06.004. Acesso em: 25 jan. 2026.
APA
Franca, E. F., Guilardi, S., Paixão, D. A., Teixeira, R. R., Pereira, W. L., & Ellena, J. (2016). Centrosymmetric resonance-assisted intermolecular hydrogen bonding chains in the enol form of β-diketone: crystal structure and theoretical study. Journal of Molecular Graphics and Modelling, 68, 106-113. doi:10.1016/j.jmgm.2016.06.004
NLM
Franca EF, Guilardi S, Paixão DA, Teixeira RR, Pereira WL, Ellena J. Centrosymmetric resonance-assisted intermolecular hydrogen bonding chains in the enol form of β-diketone: crystal structure and theoretical study [Internet]. Journal of Molecular Graphics and Modelling. 2016 ; 68 106-113.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.jmgm.2016.06.004
Vancouver
Franca EF, Guilardi S, Paixão DA, Teixeira RR, Pereira WL, Ellena J. Centrosymmetric resonance-assisted intermolecular hydrogen bonding chains in the enol form of β-diketone: crystal structure and theoretical study [Internet]. Journal of Molecular Graphics and Modelling. 2016 ; 68 106-113.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.jmgm.2016.06.004
Artigo de periodico
Crystal structure of β1→6-galactosidase from Bifidobacterium bifidum S17: trimeric architecture, molecular determinants of the enzymatic activity and its inhibition by a-galactose (2016)
Godoy, Andre Schutzer; Camilo, Cesar Moises; Kadowaki, Marco Antonio; Muniz, Heloisa dos S.; Espirito Santo, Melissa; Murakami, Mario Tyago; Nascimento, Alessandro Silva ; Polikarpov, Igor
Source: FEBS Journal. Unidade: IFSC
Subjects: ENZIMAS, BAGAÇOS, BIOMASSA, CANA-DE-AÇÚCAR
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ABNT
GODOY, Andre Schutzer et al. Crystal structure of β1→6-galactosidase from Bifidobacterium bifidum S17: trimeric architecture, molecular determinants of the enzymatic activity and its inhibition by a-galactose. FEBS Journal, v. No 2016, n. 22, p. 4097-4112, 2016Tradução . . Disponível em: https://doi.org/10.1111/febs.13908. Acesso em: 25 jan. 2026.
APA
Godoy, A. S., Camilo, C. M., Kadowaki, M. A., Muniz, H. dos S., Espirito Santo, M., Murakami, M. T., et al. (2016). Crystal structure of β1→6-galactosidase from Bifidobacterium bifidum S17: trimeric architecture, molecular determinants of the enzymatic activity and its inhibition by a-galactose. FEBS Journal, No 2016( 22), 4097-4112. doi:10.1111/febs.13908
NLM
Godoy AS, Camilo CM, Kadowaki MA, Muniz H dos S, Espirito Santo M, Murakami MT, Nascimento AS, Polikarpov I. Crystal structure of β1→6-galactosidase from Bifidobacterium bifidum S17: trimeric architecture, molecular determinants of the enzymatic activity and its inhibition by a-galactose [Internet]. FEBS Journal. 2016 ; No 2016( 22): 4097-4112.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1111/febs.13908
Vancouver
Godoy AS, Camilo CM, Kadowaki MA, Muniz H dos S, Espirito Santo M, Murakami MT, Nascimento AS, Polikarpov I. Crystal structure of β1→6-galactosidase from Bifidobacterium bifidum S17: trimeric architecture, molecular determinants of the enzymatic activity and its inhibition by a-galactose [Internet]. FEBS Journal. 2016 ; No 2016( 22): 4097-4112.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1111/febs.13908

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