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Artigo de periodico
Oxime-derived palladacycles bearing 2,6-lutidine: synthesis, cytotoxicity evaluation and interactions with biomolecules (2025)
Polez, Ana Maria Romão; Farias, Renan Lira de; Lima, Andresa Alves de; Lazzarini, Ana Beatriz; Moura, Thales Reggiani de; Velasques, Jecika Maciel; Souza, Jessica Carolina; Rocha, Fillipe Vieira; Lima, Mauro Almeida; Ellena, Javier ; Miranda, Victor Maia ; Deflon, Victor Marcelo ; Moreira, Mariete Barbosa; Netto, Adelino Vieira de Godoy
Fonte: Journal of Molecular Structure. Unidades: IFSC, IQSC
Assuntos: NEOPLASIAS, DNA, COMPOSTOS DE COORDENAÇÃO
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POLEZ, Ana Maria Romão et al. Oxime-derived palladacycles bearing 2,6-lutidine: synthesis, cytotoxicity evaluation and interactions with biomolecules. Journal of Molecular Structure, v. 1321, p. 140232-1-140232-11, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2024.140232. Acesso em: 02 nov. 2024.
APA
Polez, A. M. R., Farias, R. L. de, Lima, A. A. de, Lazzarini, A. B., Moura, T. R. de, Velasques, J. M., et al. (2025). Oxime-derived palladacycles bearing 2,6-lutidine: synthesis, cytotoxicity evaluation and interactions with biomolecules. Journal of Molecular Structure, 1321, 140232-1-140232-11. doi:10.1016/j.molstruc.2024.140232
NLM
Polez AMR, Farias RL de, Lima AA de, Lazzarini AB, Moura TR de, Velasques JM, Souza JC, Rocha FV, Lima MA, Ellena J, Miranda VM, Deflon VM, Moreira MB, Netto AV de G. Oxime-derived palladacycles bearing 2,6-lutidine: synthesis, cytotoxicity evaluation and interactions with biomolecules [Internet]. Journal of Molecular Structure. 2025 ; 1321 140232-1-140232-11.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2024.140232
Vancouver
Polez AMR, Farias RL de, Lima AA de, Lazzarini AB, Moura TR de, Velasques JM, Souza JC, Rocha FV, Lima MA, Ellena J, Miranda VM, Deflon VM, Moreira MB, Netto AV de G. Oxime-derived palladacycles bearing 2,6-lutidine: synthesis, cytotoxicity evaluation and interactions with biomolecules [Internet]. Journal of Molecular Structure. 2025 ; 1321 140232-1-140232-11.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2024.140232
Artigo de periodico
Quercetin analogues of kojic acid as strong antioxidant derivatives: Theoretical insights (2025)
Lobato, Cleison C.; Sousa, Daniel da Silva de ; Cardoso, Anne G.B.; Vale, Joyce K.L.; Aguiar, Cristiane P.O. de; Silva, Alberico Borges Ferreira da ; Borges, Rosivaldo S.
Fonte: Journal of Molecular Structure. Unidade: IQSC
Assuntos: ANTIOXIDANTES, FLAVONOIDES
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LOBATO, Cleison C. et al. Quercetin analogues of kojic acid as strong antioxidant derivatives: Theoretical insights. Journal of Molecular Structure, v. 1322, p. 140480, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2024.140480. Acesso em: 02 nov. 2024.
APA
Lobato, C. C., Sousa, D. da S. de, Cardoso, A. G. B., Vale, J. K. L., Aguiar, C. P. O. de, Silva, A. B. F. da, & Borges, R. S. (2025). Quercetin analogues of kojic acid as strong antioxidant derivatives: Theoretical insights. Journal of Molecular Structure, 1322, 140480. doi:10.1016/j.molstruc.2024.140480
NLM
Lobato CC, Sousa D da S de, Cardoso AGB, Vale JKL, Aguiar CPO de, Silva ABF da, Borges RS. Quercetin analogues of kojic acid as strong antioxidant derivatives: Theoretical insights [Internet]. Journal of Molecular Structure. 2025 ;1322 140480.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2024.140480
Vancouver
Lobato CC, Sousa D da S de, Cardoso AGB, Vale JKL, Aguiar CPO de, Silva ABF da, Borges RS. Quercetin analogues of kojic acid as strong antioxidant derivatives: Theoretical insights [Internet]. Journal of Molecular Structure. 2025 ;1322 140480.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2024.140480
Artigo de periodico
Palladium(II) and platinum(II) thiophene-based thiosemicarbazones: Synthesis, properties, and anticancer studies (2025)
Oliveira, Gabriela P.; Lima, Mauro Almeida ; Pereira, George Bueno Santana; Costa, Analu Rocha ; Batista, Alzir Azevedo ; Forim, Moacir Rossi ; Cominetti, Márcia Regina ; Zanetti, Renan D.; Farias, Renan Lira de ; Netto, Adelino Vieira de Godoy ; Araujo Neto, João Honorato ; Ellena, Javier ; Moreno, Laura Olmedo ; Gonzalez, Vivian Capilla ; Rocha, Fillipe Vieira
Fonte: Journal of Molecular Structure. Unidades: IFSC, IQ
Assuntos: NEOPLASIAS, DNA, CITOTOXINAS
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ABNT
OLIVEIRA, Gabriela P. et al. Palladium(II) and platinum(II) thiophene-based thiosemicarbazones: Synthesis, properties, and anticancer studies. Journal of Molecular Structure, v. 1322, p. 140306-1-140306-12 + supplementary materials, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2024.140306. Acesso em: 02 nov. 2024.
APA
Oliveira, G. P., Lima, M. A., Pereira, G. B. S., Costa, A. R., Batista, A. A., Forim, M. R., et al. (2025). Palladium(II) and platinum(II) thiophene-based thiosemicarbazones: Synthesis, properties, and anticancer studies. Journal of Molecular Structure, 1322, 140306-1-140306-12 + supplementary materials. doi:10.1016/j.molstruc.2024.140306
NLM
Oliveira GP, Lima MA, Pereira GBS, Costa AR, Batista AA, Forim MR, Cominetti MR, Zanetti RD, Farias RL de, Netto AV de G, Araujo Neto JH, Ellena J, Moreno LO, Gonzalez VC, Rocha FV. Palladium(II) and platinum(II) thiophene-based thiosemicarbazones: Synthesis, properties, and anticancer studies [Internet]. Journal of Molecular Structure. 2025 ; 1322 140306-1-140306-12 + supplementary materials.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2024.140306
Vancouver
Oliveira GP, Lima MA, Pereira GBS, Costa AR, Batista AA, Forim MR, Cominetti MR, Zanetti RD, Farias RL de, Netto AV de G, Araujo Neto JH, Ellena J, Moreno LO, Gonzalez VC, Rocha FV. Palladium(II) and platinum(II) thiophene-based thiosemicarbazones: Synthesis, properties, and anticancer studies [Internet]. Journal of Molecular Structure. 2025 ; 1322 140306-1-140306-12 + supplementary materials.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2024.140306
Artigo de periodico
NMR and X-ray diffraction conformational study of guanidines (2024)
Zampieri, Eduardo Henrique ; Anjos, Luana Ribeiro dos ; Santiago, Pedro Henrique de Oliveira ; Nascimento, Tainara Rosário da Silva ; Ellena, Javier ; González, Eduardo René Pérez
Fonte: Journal of Molecular Structure. Unidade: IFSC
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, LEISHMANIA, DOENÇAS NEGLIGENCIADAS
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ABNT
ZAMPIERI, Eduardo Henrique et al. NMR and X-ray diffraction conformational study of guanidines. Journal of Molecular Structure, v. No 2024, p. 138876-1-138876-10 + supplementary materials, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2024.138876. Acesso em: 02 nov. 2024.
APA
Zampieri, E. H., Anjos, L. R. dos, Santiago, P. H. de O., Nascimento, T. R. da S., Ellena, J., & González, E. R. P. (2024). NMR and X-ray diffraction conformational study of guanidines. Journal of Molecular Structure, No 2024, 138876-1-138876-10 + supplementary materials. doi:10.1016/j.molstruc.2024.138876
NLM
Zampieri EH, Anjos LR dos, Santiago PH de O, Nascimento TR da S, Ellena J, González ERP. NMR and X-ray diffraction conformational study of guanidines [Internet]. Journal of Molecular Structure. 2024 ; No 2024 138876-1-138876-10 + supplementary materials.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2024.138876
Vancouver
Zampieri EH, Anjos LR dos, Santiago PH de O, Nascimento TR da S, Ellena J, González ERP. NMR and X-ray diffraction conformational study of guanidines [Internet]. Journal of Molecular Structure. 2024 ; No 2024 138876-1-138876-10 + supplementary materials.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2024.138876
Artigo de periodico
Photophysical properties of 3-arylthioimidazo[1,2-a]pyridine derivatives: the role of peripheral electron-donating and electron-withdrawing groups in the advance of organic materials engineering (2024)
Cocca, Leandro Henrique Zucolotto ; Valverde, João Victor Pereira; Bescont, Julie le; Breton-Patient, Chloé; Piguel, Sandrine ; Silva, Daniel Luiz da; Mendonça, Cleber Renato ; De Boni, Leonardo
Fonte: Journal of Molecular Structure. Unidade: IFSC
Assuntos: ÓPTICA, FLUORESCÊNCIA, PROPRIEDADES ÓPTICAS DA SOLUÇÃO
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COCCA, Leandro Henrique Zucolotto et al. Photophysical properties of 3-arylthioimidazo[1,2-a]pyridine derivatives: the role of peripheral electron-donating and electron-withdrawing groups in the advance of organic materials engineering. Journal of Molecular Structure, v. 1300, p. 137221-1-137221-9, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.137221. Acesso em: 02 nov. 2024.
APA
Cocca, L. H. Z., Valverde, J. V. P., Bescont, J. le, Breton-Patient, C., Piguel, S., Silva, D. L. da, et al. (2024). Photophysical properties of 3-arylthioimidazo[1,2-a]pyridine derivatives: the role of peripheral electron-donating and electron-withdrawing groups in the advance of organic materials engineering. Journal of Molecular Structure, 1300, 137221-1-137221-9. doi:10.1016/j.molstruc.2023.137221
NLM
Cocca LHZ, Valverde JVP, Bescont J le, Breton-Patient C, Piguel S, Silva DL da, Mendonça CR, De Boni L. Photophysical properties of 3-arylthioimidazo[1,2-a]pyridine derivatives: the role of peripheral electron-donating and electron-withdrawing groups in the advance of organic materials engineering [Internet]. Journal of Molecular Structure. 2024 ; 1300 137221-1-137221-9.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.137221
Vancouver
Cocca LHZ, Valverde JVP, Bescont J le, Breton-Patient C, Piguel S, Silva DL da, Mendonça CR, De Boni L. Photophysical properties of 3-arylthioimidazo[1,2-a]pyridine derivatives: the role of peripheral electron-donating and electron-withdrawing groups in the advance of organic materials engineering [Internet]. Journal of Molecular Structure. 2024 ; 1300 137221-1-137221-9.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.137221
Artigo de periodico
Imines and their metal complexes as active drugs against chagas disease: a review in recent years and analyses of in silico properties (2024)
França, Igor Vinicius de; Döring, Thiago Henrique ; Oliveira Neto, Francisco Martins de; Pedroso, Maria Júlia; Cruz Júnior, José Wilmo da
Fonte: Journal of Molecular Structure. Unidade: IFSC
Assuntos: DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI, FÁRMACOS, PLANEJAMENTO DE FÁRMACOS
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FRANÇA, Igor Vinicius de et al. Imines and their metal complexes as active drugs against chagas disease: a review in recent years and analyses of in silico properties. Journal of Molecular Structure, v. 1314, p. 138725-1-138725-18, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2024.138725. Acesso em: 02 nov. 2024.
APA
França, I. V. de, Döring, T. H., Oliveira Neto, F. M. de, Pedroso, M. J., & Cruz Júnior, J. W. da. (2024). Imines and their metal complexes as active drugs against chagas disease: a review in recent years and analyses of in silico properties. Journal of Molecular Structure, 1314, 138725-1-138725-18. doi:10.1016/j.molstruc.2024.138725
NLM
França IV de, Döring TH, Oliveira Neto FM de, Pedroso MJ, Cruz Júnior JW da. Imines and their metal complexes as active drugs against chagas disease: a review in recent years and analyses of in silico properties [Internet]. Journal of Molecular Structure. 2024 ; 1314 138725-1-138725-18.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2024.138725
Vancouver
França IV de, Döring TH, Oliveira Neto FM de, Pedroso MJ, Cruz Júnior JW da. Imines and their metal complexes as active drugs against chagas disease: a review in recent years and analyses of in silico properties [Internet]. Journal of Molecular Structure. 2024 ; 1314 138725-1-138725-18.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2024.138725
Artigo de periodico
SC-XRD structural characterization, insights of key electronic, and nonlinear optical properties of dimethoxybenzenesulfonate crystals: a combine experimental and DFT approach (2024)
Arshad, Muhammad Nadeem ; khalid, Muhammad; Sheikh, Tahir Ali ; Asad, Mohammad ; Alzahrani, Khalid A; Marwani, Hadi M; Braga, Ataualpa Albert Carmo
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: ÓPTICA NÃO LINEAR, CLORETO, BENZENO
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ABNT
ARSHAD, Muhammad Nadeem et al. SC-XRD structural characterization, insights of key electronic, and nonlinear optical properties of dimethoxybenzenesulfonate crystals: a combine experimental and DFT approach. Journal of Molecular Structure, v. 1314, p. 1-17 art. 138696, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molstruc.2024.138696. Acesso em: 02 nov. 2024.
APA
Arshad, M. N., khalid, M., Sheikh, T. A., Asad, M., Alzahrani, K. A., Marwani, H. M., & Braga, A. A. C. (2024). SC-XRD structural characterization, insights of key electronic, and nonlinear optical properties of dimethoxybenzenesulfonate crystals: a combine experimental and DFT approach. Journal of Molecular Structure, 1314, 1-17 art. 138696. doi:10.1016/j.molstruc.2024.138696
NLM
Arshad MN, khalid M, Sheikh TA, Asad M, Alzahrani KA, Marwani HM, Braga AAC. SC-XRD structural characterization, insights of key electronic, and nonlinear optical properties of dimethoxybenzenesulfonate crystals: a combine experimental and DFT approach [Internet]. Journal of Molecular Structure. 2024 ; 1314 1-17 art. 138696.[citado 2024 nov. 02 ] Available from: https://dx.doi.org/10.1016/j.molstruc.2024.138696
Vancouver
Arshad MN, khalid M, Sheikh TA, Asad M, Alzahrani KA, Marwani HM, Braga AAC. SC-XRD structural characterization, insights of key electronic, and nonlinear optical properties of dimethoxybenzenesulfonate crystals: a combine experimental and DFT approach [Internet]. Journal of Molecular Structure. 2024 ; 1314 1-17 art. 138696.[citado 2024 nov. 02 ] Available from: https://dx.doi.org/10.1016/j.molstruc.2024.138696
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.
Fonte: Journal of Molecular Structure. Unidade: IQSC
Assuntos: 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: 02 nov. 2024.
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 2024 nov. 02 ] 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 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136738
Artigo de periodico
Synthesis and spectroscopic characterization of Nicotinaldehyde based derivatives: SC-XRD, linear and non-linear optical studies (2023)
Ahmed, Adnan; Adeel, Muhammad; Khan, Ilham; Khalid, Muhammad ; Raouf, Abdul; Aiman, Ume; Villinger, Alexander ; Braga, Ataualpa Albert Carmo ; Assiri, Mohammed A; Imran, Muhammad
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: ESPECTROSCOPIA, DIFRAÇÃO POR RAIOS X
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ABNT
AHMED, Adnan et al. Synthesis and spectroscopic characterization of Nicotinaldehyde based derivatives: SC-XRD, linear and non-linear optical studies. Journal of Molecular Structure, v. 1273, p. 1-12 art. 134236, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2022.134236. Acesso em: 02 nov. 2024.
APA
Ahmed, A., Adeel, M., Khan, I., Khalid, M., Raouf, A., Aiman, U., et al. (2023). Synthesis and spectroscopic characterization of Nicotinaldehyde based derivatives: SC-XRD, linear and non-linear optical studies. Journal of Molecular Structure, 1273, 1-12 art. 134236. doi:10.1016/j.molstruc.2022.134236
NLM
Ahmed A, Adeel M, Khan I, Khalid M, Raouf A, Aiman U, Villinger A, Braga AAC, Assiri MA, Imran M. Synthesis and spectroscopic characterization of Nicotinaldehyde based derivatives: SC-XRD, linear and non-linear optical studies [Internet]. Journal of Molecular Structure. 2023 ; 1273 1-12 art. 134236.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2022.134236
Vancouver
Ahmed A, Adeel M, Khan I, Khalid M, Raouf A, Aiman U, Villinger A, Braga AAC, Assiri MA, Imran M. Synthesis and spectroscopic characterization of Nicotinaldehyde based derivatives: SC-XRD, linear and non-linear optical studies [Internet]. Journal of Molecular Structure. 2023 ; 1273 1-12 art. 134236.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2022.134236
Artigo de periodico
Efficient synthesis of nicotinaldehyde-based crystalline organic derivatives: Comparative analysis between experimental and DFT study (2023)
Hussain, Shahid; Adeel, Muhammad; Khalid, Muhammad ; Aiman, Ume; Villinger, Alexander ; Braga, Ataualpa Albert Carmo ; Alshehri, Saad M ; Asghar, Muhammad Adnan
Fonte: Journal of Molecular Structure. Unidade: IQ
Assunto: QUÍMICA QUÂNTICA
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ABNT
HUSSAIN, Shahid et al. Efficient synthesis of nicotinaldehyde-based crystalline organic derivatives: Comparative analysis between experimental and DFT study. Journal of Molecular Structure, v. 1290, p. 1-12 art. 135948, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.135948. Acesso em: 02 nov. 2024.
APA
Hussain, S., Adeel, M., Khalid, M., Aiman, U., Villinger, A., Braga, A. A. C., et al. (2023). Efficient synthesis of nicotinaldehyde-based crystalline organic derivatives: Comparative analysis between experimental and DFT study. Journal of Molecular Structure, 1290, 1-12 art. 135948. doi:10.1016/j.molstruc.2023.135948
NLM
Hussain S, Adeel M, Khalid M, Aiman U, Villinger A, Braga AAC, Alshehri SM, Asghar MA. Efficient synthesis of nicotinaldehyde-based crystalline organic derivatives: Comparative analysis between experimental and DFT study [Internet]. Journal of Molecular Structure. 2023 ; 1290 1-12 art. 135948.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135948
Vancouver
Hussain S, Adeel M, Khalid M, Aiman U, Villinger A, Braga AAC, Alshehri SM, Asghar MA. Efficient synthesis of nicotinaldehyde-based crystalline organic derivatives: Comparative analysis between experimental and DFT study [Internet]. Journal of Molecular Structure. 2023 ; 1290 1-12 art. 135948.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135948
Artigo de periodico
The free hydralazine anti-hypertensive drug and new salts with improved solubility (2023)
Firmino, Pollyana Pereira ; Santiago, Pedro Henrique de Oliveira; Silva, Cecília Carolina Pinheiro da ; Honorato, João ; Ellena, Javier
Fonte: Journal of Molecular Structure. Unidade: IFSC
Assuntos: HIPERTENSÃO, PLANEJAMENTO DE FÁRMACOS, SOLUBILIDADE, CRISTALOGRAFIA
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ABNT
FIRMINO, Pollyana Pereira et al. The free hydralazine anti-hypertensive drug and new salts with improved solubility. Journal of Molecular Structure, v. No 2023, p. 136075-1-136075-11, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.136075. Acesso em: 02 nov. 2024.
APA
Firmino, P. P., Santiago, P. H. de O., Silva, C. C. P. da, Honorato, J., & Ellena, J. (2023). The free hydralazine anti-hypertensive drug and new salts with improved solubility. Journal of Molecular Structure, No 2023, 136075-1-136075-11. doi:10.1016/j.molstruc.2023.136075
NLM
Firmino PP, Santiago PH de O, Silva CCP da, Honorato J, Ellena J. The free hydralazine anti-hypertensive drug and new salts with improved solubility [Internet]. Journal of Molecular Structure. 2023 ; No 2023 136075-1-136075-11.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136075
Vancouver
Firmino PP, Santiago PH de O, Silva CCP da, Honorato J, Ellena J. The free hydralazine anti-hypertensive drug and new salts with improved solubility [Internet]. Journal of Molecular Structure. 2023 ; No 2023 136075-1-136075-11.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136075
Artigo de periodico
Palladium (II) complexes as inhibitors of cathepsin B and topoisomerase I beta: synthesis, characterization, and cytotoxicity (2023)
Akinyemi, Amos Olalekan; Pereira, George Bueno Santana; Oliveira, Gabriela Porto de; Lima, Mauro Almeida; Rocha, Josias da Silveira; Costa, Vinicius Alves; Fortaleza, Dario Batista ; Teixeira, Tamara; Zanotti, Karine; Forim, Moacir Rossi ; Honorato, João ; Ellena, Javier ; Rocha, Fillipe Vieira
Fonte: Journal of Molecular Structure. Unidade: IFSC
Assuntos: PALÁDIO, CITOTOXINAS, DNA, CRISTALOGRAFIA
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ABNT
AKINYEMI, Amos Olalekan et al. Palladium (II) complexes as inhibitors of cathepsin B and topoisomerase I beta: synthesis, characterization, and cytotoxicity. Journal of Molecular Structure, v. 1294, p. 136460-1-136460-14 + supplementary materials, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.136460. Acesso em: 02 nov. 2024.
APA
Akinyemi, A. O., Pereira, G. B. S., Oliveira, G. P. de, Lima, M. A., Rocha, J. da S., Costa, V. A., et al. (2023). Palladium (II) complexes as inhibitors of cathepsin B and topoisomerase I beta: synthesis, characterization, and cytotoxicity. Journal of Molecular Structure, 1294, 136460-1-136460-14 + supplementary materials. doi:10.1016/j.molstruc.2023.136460
NLM
Akinyemi AO, Pereira GBS, Oliveira GP de, Lima MA, Rocha J da S, Costa VA, Fortaleza DB, Teixeira T, Zanotti K, Forim MR, Honorato J, Ellena J, Rocha FV. Palladium (II) complexes as inhibitors of cathepsin B and topoisomerase I beta: synthesis, characterization, and cytotoxicity [Internet]. Journal of Molecular Structure. 2023 ; 1294 136460-1-136460-14 + supplementary materials.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136460
Vancouver
Akinyemi AO, Pereira GBS, Oliveira GP de, Lima MA, Rocha J da S, Costa VA, Fortaleza DB, Teixeira T, Zanotti K, Forim MR, Honorato J, Ellena J, Rocha FV. Palladium (II) complexes as inhibitors of cathepsin B and topoisomerase I beta: synthesis, characterization, and cytotoxicity [Internet]. Journal of Molecular Structure. 2023 ; 1294 136460-1-136460-14 + supplementary materials.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136460
Artigo de periodico
Spectroscopic characterization and quantum-chemical analysis of hydrazinyl thiazol-4(5H)-one functionalized materials to predict their key electronic and non-linear optical behavior (2023)
Mehmood, Hasnain; Akhtar, Tashfeen ; Haroon, Muhammad; Khalid, Muhammad; Braga, Ataualpa Albert Carmo ; Woodward, Simon; Alshehri, Saad M; Asghar, Muhammad Adnan
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: ESPECTROSCOPIA, COMPOSTOS ORGÂNICOS
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ABNT
MEHMOOD, Hasnain et al. Spectroscopic characterization and quantum-chemical analysis of hydrazinyl thiazol-4(5H)-one functionalized materials to predict their key electronic and non-linear optical behavior. Journal of Molecular Structure, v. 1288, p. 1-13 art. 135798, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.135798. Acesso em: 02 nov. 2024.
APA
Mehmood, H., Akhtar, T., Haroon, M., Khalid, M., Braga, A. A. C., Woodward, S., et al. (2023). Spectroscopic characterization and quantum-chemical analysis of hydrazinyl thiazol-4(5H)-one functionalized materials to predict their key electronic and non-linear optical behavior. Journal of Molecular Structure, 1288, 1-13 art. 135798. doi:10.1016/j.molstruc.2023.135798
NLM
Mehmood H, Akhtar T, Haroon M, Khalid M, Braga AAC, Woodward S, Alshehri SM, Asghar MA. Spectroscopic characterization and quantum-chemical analysis of hydrazinyl thiazol-4(5H)-one functionalized materials to predict their key electronic and non-linear optical behavior [Internet]. Journal of Molecular Structure. 2023 ; 1288 1-13 art. 135798.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135798
Vancouver
Mehmood H, Akhtar T, Haroon M, Khalid M, Braga AAC, Woodward S, Alshehri SM, Asghar MA. Spectroscopic characterization and quantum-chemical analysis of hydrazinyl thiazol-4(5H)-one functionalized materials to predict their key electronic and non-linear optical behavior [Internet]. Journal of Molecular Structure. 2023 ; 1288 1-13 art. 135798.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135798
Artigo de periodico
Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study (2023)
Lima, Benedicto Augusto Vieira ; Varela Junior, Jaldyr de Jesus Gomes ; Ellena, Javier ; Batista, Alzir Azevedo ; Silva, Alberico Borges Ferreira da ; Correa, Rodrigo de Souza
Fonte: Journal of Molecular Structure. Unidades: IFSC, IQSC
Assuntos: RUTÊNIO, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
LIMA, Benedicto Augusto Vieira et al. Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study. Journal of Molecular Structure, v. 1282, p. 135234-1-135234-12, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.135234. Acesso em: 02 nov. 2024.
APA
Lima, B. A. V., Varela Junior, J. de J. G., Ellena, J., Batista, A. A., Silva, A. B. F. da, & Correa, R. de S. (2023). Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study. Journal of Molecular Structure, 1282, 135234-1-135234-12. doi:10.1016/j.molstruc.2023.135234
NLM
Lima BAV, Varela Junior J de JG, Ellena J, Batista AA, Silva ABF da, Correa R de S. Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study [Internet]. Journal of Molecular Structure. 2023 ; 1282 135234-1-135234-12.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135234
Vancouver
Lima BAV, Varela Junior J de JG, Ellena J, Batista AA, Silva ABF da, Correa R de S. Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study [Internet]. Journal of Molecular Structure. 2023 ; 1282 135234-1-135234-12.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135234
Artigo de periodico
Casting light on synthetic, SC-XRD and quantum mechanical studies for 2,1-benzothiazine based bis-adducts (2023)
Ahmad, Shakeel; Ahmad, Matloob ; Khalid, Muhammad ; Shafiq, Muhammad; Arshad, Muhammad Nadeem ; Sultan, Sadia; Asiri, Abdullah M ; Braga, Ataualpa Albert Carmo ; Alamry, Khalid A
Fonte: Journal of Molecular Structure. Unidade: IQ
Assunto: MECÂNICA QUÂNTICA
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ABNT
AHMAD, Shakeel et al. Casting light on synthetic, SC-XRD and quantum mechanical studies for 2,1-benzothiazine based bis-adducts. Journal of Molecular Structure, v. 1272, p. 1-11, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2022.134193. Acesso em: 02 nov. 2024.
APA
Ahmad, S., Ahmad, M., Khalid, M., Shafiq, M., Arshad, M. N., Sultan, S., et al. (2023). Casting light on synthetic, SC-XRD and quantum mechanical studies for 2,1-benzothiazine based bis-adducts. Journal of Molecular Structure, 1272, 1-11. doi:10.1016/j.molstruc.2022.134193
NLM
Ahmad S, Ahmad M, Khalid M, Shafiq M, Arshad MN, Sultan S, Asiri AM, Braga AAC, Alamry KA. Casting light on synthetic, SC-XRD and quantum mechanical studies for 2,1-benzothiazine based bis-adducts [Internet]. Journal of Molecular Structure. 2023 ; 1272 1-11.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2022.134193
Vancouver
Ahmad S, Ahmad M, Khalid M, Shafiq M, Arshad MN, Sultan S, Asiri AM, Braga AAC, Alamry KA. Casting light on synthetic, SC-XRD and quantum mechanical studies for 2,1-benzothiazine based bis-adducts [Internet]. Journal of Molecular Structure. 2023 ; 1272 1-11.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2022.134193
Artigo de periodico
Structure and in vitro antimicrobial activity of sulfamethoxazole and sulfadiazine polyiodide salts (2023)
Oliveira, Carlos Henrique de Moura; Honorato, João ; Ellena, Javier ; Oliver, Josidel Conceição; Dias, Amanda Latercia Tranches; Caldas, Ivo Santana ; Doriguetto, Antônio Carlos
Fonte: Journal of Molecular Structure. Unidade: IFSC
Assuntos: AGENTES ANTIMICROBIANOS, SULFONAMIDAS, SOLUBILIDADE, CRISTALOGRAFIA
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ABNT
OLIVEIRA, Carlos Henrique de Moura et al. Structure and in vitro antimicrobial activity of sulfamethoxazole and sulfadiazine polyiodide salts. Journal of Molecular Structure, v. 1282, p. 135199-1-135199-15 + supplementary materials, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.135199. Acesso em: 02 nov. 2024.
APA
Oliveira, C. H. de M., Honorato, J., Ellena, J., Oliver, J. C., Dias, A. L. T., Caldas, I. S., & Doriguetto, A. C. (2023). Structure and in vitro antimicrobial activity of sulfamethoxazole and sulfadiazine polyiodide salts. Journal of Molecular Structure, 1282, 135199-1-135199-15 + supplementary materials. doi:10.1016/j.molstruc.2023.135199
NLM
Oliveira CH de M, Honorato J, Ellena J, Oliver JC, Dias ALT, Caldas IS, Doriguetto AC. Structure and in vitro antimicrobial activity of sulfamethoxazole and sulfadiazine polyiodide salts [Internet]. Journal of Molecular Structure. 2023 ; 1282 135199-1-135199-15 + supplementary materials.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135199
Vancouver
Oliveira CH de M, Honorato J, Ellena J, Oliver JC, Dias ALT, Caldas IS, Doriguetto AC. Structure and in vitro antimicrobial activity of sulfamethoxazole and sulfadiazine polyiodide salts [Internet]. Journal of Molecular Structure. 2023 ; 1282 135199-1-135199-15 + supplementary materials.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135199
Artigo de periodico
Experimental and quantum chemical approaches for Hydrazide-based crystalline organic chromophores: synthesis, SC-XRD, spectroscopic and nonlinear optical properties (2023)
Kausar, Naghmana ; Murtaza, Shahzad ; Khalid, Muhammad; Shoukat, Uzma; Asad, Mehwish; Arshad, Muhammad Nadeem ; Asiri, Abdullah M ; Braga, Ataualpa Albert Carmo
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: COMPOSTOS ORGÂNICOS, QUÍMICA QUÂNTICA
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ABNT
KAUSAR, Naghmana et al. Experimental and quantum chemical approaches for Hydrazide-based crystalline organic chromophores: synthesis, SC-XRD, spectroscopic and nonlinear optical properties. Journal of Molecular Structure, v. 1272, p. 1-14 art. 134208, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2022.134208. Acesso em: 02 nov. 2024.
APA
Kausar, N., Murtaza, S., Khalid, M., Shoukat, U., Asad, M., Arshad, M. N., et al. (2023). Experimental and quantum chemical approaches for Hydrazide-based crystalline organic chromophores: synthesis, SC-XRD, spectroscopic and nonlinear optical properties. Journal of Molecular Structure, 1272, 1-14 art. 134208. doi:10.1016/j.molstruc.2022.134208
NLM
Kausar N, Murtaza S, Khalid M, Shoukat U, Asad M, Arshad MN, Asiri AM, Braga AAC. Experimental and quantum chemical approaches for Hydrazide-based crystalline organic chromophores: synthesis, SC-XRD, spectroscopic and nonlinear optical properties [Internet]. Journal of Molecular Structure. 2023 ; 1272 1-14 art. 134208.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2022.134208
Vancouver
Kausar N, Murtaza S, Khalid M, Shoukat U, Asad M, Arshad MN, Asiri AM, Braga AAC. Experimental and quantum chemical approaches for Hydrazide-based crystalline organic chromophores: synthesis, SC-XRD, spectroscopic and nonlinear optical properties [Internet]. Journal of Molecular Structure. 2023 ; 1272 1-14 art. 134208.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2022.134208
Artigo de periodico
Rationalizing the activity of a hybrid biocatalyst for ethanol oxidation (2022)
Castro, Alexandre Alves de; Franco, Jefferson Honorio; Andrade, Adalgisa Rodrigues de ; Ramalho, Teodorico Castro
Fonte: Journal of Molecular Structure. Unidade: FFCLRP
Assuntos: ETANOL, CATALISADORES, CÉLULAS A COMBUSTÍVEL, OXIDAÇÃO
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ABNT
CASTRO, Alexandre Alves de et al. Rationalizing the activity of a hybrid biocatalyst for ethanol oxidation. Journal of Molecular Structure, v. 1268, p. 1-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2022.133682. Acesso em: 02 nov. 2024.
APA
Castro, A. A. de, Franco, J. H., Andrade, A. R. de, & Ramalho, T. C. (2022). Rationalizing the activity of a hybrid biocatalyst for ethanol oxidation. Journal of Molecular Structure, 1268, 1-7. doi:10.1016/j.molstruc.2022.133682
NLM
Castro AA de, Franco JH, Andrade AR de, Ramalho TC. Rationalizing the activity of a hybrid biocatalyst for ethanol oxidation [Internet]. Journal of Molecular Structure. 2022 ; 1268 1-7.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2022.133682
Vancouver
Castro AA de, Franco JH, Andrade AR de, Ramalho TC. Rationalizing the activity of a hybrid biocatalyst for ethanol oxidation [Internet]. Journal of Molecular Structure. 2022 ; 1268 1-7.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2022.133682
Artigo de periodico
Mechanochemical synthesis and characterization of a novel AAs-Flucytosine drug-drug cocrystal: a versatile model system for green approaches (2022)
Carneiro, Renato L.; Melo, Cristiane C.; Alvarenga Jr, Benedito R.; Owoyemi, Bolaji C. Dayo; Ellena, Javier ; Silva, Cecília Carolina Pinheiro da
Fonte: Journal of Molecular Structure. Unidade: IFSC
Assuntos: PLANEJAMENTO DE FÁRMACOS, CRISTALOGRAFIA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
CARNEIRO, Renato L. et al. Mechanochemical synthesis and characterization of a novel AAs-Flucytosine drug-drug cocrystal: a versatile model system for green approaches. Journal of Molecular Structure, v. 1251, p. 132052-1-132052-10, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.132052. Acesso em: 02 nov. 2024.
APA
Carneiro, R. L., Melo, C. C., Alvarenga Jr, B. R., Owoyemi, B. C. D., Ellena, J., & Silva, C. C. P. da. (2022). Mechanochemical synthesis and characterization of a novel AAs-Flucytosine drug-drug cocrystal: a versatile model system for green approaches. Journal of Molecular Structure, 1251, 132052-1-132052-10. doi:10.1016/j.molstruc.2021.132052
NLM
Carneiro RL, Melo CC, Alvarenga Jr BR, Owoyemi BCD, Ellena J, Silva CCP da. Mechanochemical synthesis and characterization of a novel AAs-Flucytosine drug-drug cocrystal: a versatile model system for green approaches [Internet]. Journal of Molecular Structure. 2022 ; 1251 132052-1-132052-10.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2021.132052
Vancouver
Carneiro RL, Melo CC, Alvarenga Jr BR, Owoyemi BCD, Ellena J, Silva CCP da. Mechanochemical synthesis and characterization of a novel AAs-Flucytosine drug-drug cocrystal: a versatile model system for green approaches [Internet]. Journal of Molecular Structure. 2022 ; 1251 132052-1-132052-10.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2021.132052
Artigo de periodico
Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy (2022)
Wegermann, Camila Anchau ; Monzani, Enrico ; Casella, Luigi; Ribeiro, Marcos A ; Bruzeguini, Carlos E. T; Vilcachagua, Janaina Dantas ; Costa, Luiz Antônio S ; Ferreira, Ana Maria da Costa
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: ESPECTROSCOPIA, ISÔMERO, TAUTOMERIA, ESPECTROSCOPIA INFRAVERMELHA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
WEGERMANN, Camila Anchau et al. Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy. Journal of Molecular Structure, v. 1250, p. 1-15 art. 131633, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131633. Acesso em: 02 nov. 2024.
APA
Wegermann, C. A., Monzani, E., Casella, L., Ribeiro, M. A., Bruzeguini, C. E. T., Vilcachagua, J. D., et al. (2022). Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy. Journal of Molecular Structure, 1250, 1-15 art. 131633. doi:10.1016/j.molstruc.2021.131633
NLM
Wegermann CA, Monzani E, Casella L, Ribeiro MA, Bruzeguini CET, Vilcachagua JD, Costa LAS, Ferreira AM da C. Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy [Internet]. Journal of Molecular Structure. 2022 ; 1250 1-15 art. 131633.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131633
Vancouver
Wegermann CA, Monzani E, Casella L, Ribeiro MA, Bruzeguini CET, Vilcachagua JD, Costa LAS, Ferreira AM da C. Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy [Internet]. Journal of Molecular Structure. 2022 ; 1250 1-15 art. 131633.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131633

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