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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
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, RADIOGRAFIA, LEISHMANIA
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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: 15 jun. 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 jun. 15 ] 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 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2024.138876
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
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI, 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. 138725-1-138725-18, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2024.138725. Acesso em: 15 jun. 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, 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 ; 138725-1-138725-18[citado 2024 jun. 15 ] 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 ; 138725-1-138725-18[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2024.138725
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
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: 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: 15 jun. 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 jun. 15 ] 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 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2023.137221
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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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: 15 jun. 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 jun. 15 ] 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 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136738
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
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: HIPERTENSÃO, PLANEJAMENTO DE FÁRMACOS, SOLUBILIDADE, CRISTALOGRAFIA
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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: 15 jun. 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 jun. 15 ] 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 jun. 15 ] 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
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: 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: 15 jun. 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 jun. 15 ] 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 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136460
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
Source: Journal of Molecular Structure. Unidades: IFSC, IQSC
Subjects: 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: 15 jun. 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 jun. 15 ] 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 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135234
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
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: 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: 15 jun. 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 jun. 15 ] 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 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135199
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
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: 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: 15 jun. 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 jun. 15 ] 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 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.132052
Artigo de periodico
Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects (2022)
Santiago, Regis Tadeu ; Haiduke, Roberto Luiz Andrade
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: CINÉTICA QUÍMICA, GASES NOBRES
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ABNT
SANTIAGO, Regis Tadeu e HAIDUKE, Roberto Luiz Andrade. Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects. Journal of Molecular Structure, v. 1249, p. 131572, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131572. Acesso em: 15 jun. 2024.
APA
Santiago, R. T., & Haiduke, R. L. A. (2022). Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects. Journal of Molecular Structure, 1249, 131572. doi:10.1016/j.molstruc.2021.131572
NLM
Santiago RT, Haiduke RLA. Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects [Internet]. Journal of Molecular Structure. 2022 ; 1249 131572.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131572
Vancouver
Santiago RT, Haiduke RLA. Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects [Internet]. Journal of Molecular Structure. 2022 ; 1249 131572.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131572
Artigo de periodico
Non-covalent interactions abetted supramolecular arrangements of N -Substitute d b enzylidene acetohydrazide to direct its solid-state network (2021)
Khalid, Muhammad ; Ali, Akbar ; Khan, Muhammad Usman ; Tahir, Muhammad Nawaz; Ahmad, Anees ; Ashfaq, Muhammad; Hussain, Riaz; Morais, Sara Figueirêdo de Alcântara ; Braga, Ataualpa Albert Carmo
Source: Journal of Molecular Structure. Unidades: IQ, IQSC
Subjects: QUÍMICA ORGÂNICA, SÍNTESE ORGÂNICA
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ABNT
KHALID, Muhammad et al. Non-covalent interactions abetted supramolecular arrangements of N -Substitute d b enzylidene acetohydrazide to direct its solid-state network. Journal of Molecular Structure, v. 1230 p. 129827, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129827. Acesso em: 15 jun. 2024.
APA
Khalid, M., Ali, A., Khan, M. U., Tahir, M. N., Ahmad, A., Ashfaq, M., et al. (2021). Non-covalent interactions abetted supramolecular arrangements of N -Substitute d b enzylidene acetohydrazide to direct its solid-state network. Journal of Molecular Structure, 1230 p. 129827. doi:10.1016/j.molstruc.2020.129827
NLM
Khalid M, Ali A, Khan MU, Tahir MN, Ahmad A, Ashfaq M, Hussain R, Morais SF de A, Braga AAC. Non-covalent interactions abetted supramolecular arrangements of N -Substitute d b enzylidene acetohydrazide to direct its solid-state network [Internet]. Journal of Molecular Structure. 2021 ; 1230 p. 129827[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129827
Vancouver
Khalid M, Ali A, Khan MU, Tahir MN, Ahmad A, Ashfaq M, Hussain R, Morais SF de A, Braga AAC. Non-covalent interactions abetted supramolecular arrangements of N -Substitute d b enzylidene acetohydrazide to direct its solid-state network [Internet]. Journal of Molecular Structure. 2021 ; 1230 p. 129827[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129827
Artigo de periodico
Synthesis, characterization, and antibacterial activity of dibenzildithiocarbamate derivates and Ni(II)-Cu(II) coordination compounds (2021)
Pastrana-Dávila, Andrea; Amaya-Flórez, Andres; Aranaga, Carlos; Ellena, Javier ; Marcías, Mario; Flórez-López, Edwin; D'Vries, Richard F.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: AGENTES ANTIMICROBIANOS, TECNOLOGIA DE MICRO-ONDAS, COMPOSTOS DE COORDENAÇÃO
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ABNT
PASTRANA-DÁVILA, Andrea et al. Synthesis, characterization, and antibacterial activity of dibenzildithiocarbamate derivates and Ni(II)-Cu(II) coordination compounds. Journal of Molecular Structure, v. 1245, p. 131109-1-131109-9 + supplementary materials, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131109. Acesso em: 15 jun. 2024.
APA
Pastrana-Dávila, A., Amaya-Flórez, A., Aranaga, C., Ellena, J., Marcías, M., Flórez-López, E., & D'Vries, R. F. (2021). Synthesis, characterization, and antibacterial activity of dibenzildithiocarbamate derivates and Ni(II)-Cu(II) coordination compounds. Journal of Molecular Structure, 1245, 131109-1-131109-9 + supplementary materials. doi:10.1016/j.molstruc.2021.131109
NLM
Pastrana-Dávila A, Amaya-Flórez A, Aranaga C, Ellena J, Marcías M, Flórez-López E, D'Vries RF. Synthesis, characterization, and antibacterial activity of dibenzildithiocarbamate derivates and Ni(II)-Cu(II) coordination compounds [Internet]. Journal of Molecular Structure. 2021 ; 1245 131109-1-131109-9 + supplementary materials.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131109
Vancouver
Pastrana-Dávila A, Amaya-Flórez A, Aranaga C, Ellena J, Marcías M, Flórez-López E, D'Vries RF. Synthesis, characterization, and antibacterial activity of dibenzildithiocarbamate derivates and Ni(II)-Cu(II) coordination compounds [Internet]. Journal of Molecular Structure. 2021 ; 1245 131109-1-131109-9 + supplementary materials.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131109
Artigo de periodico
Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface (2021)
Faria, Sérgio H. D. M ; Teleschi, João G.
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: FÁRMACOS, COVID-19, MOLÉCULA
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ABNT
FARIA, Sérgio H. D. M e TELESCHI, João G. Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface. Journal of Molecular Structure, v. 1232, p. 130076 FEB, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.130076. Acesso em: 15 jun. 2024.
APA
Faria, S. H. D. M., & Teleschi, J. G. (2021). Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface. Journal of Molecular Structure, 1232, 130076 FEB. doi:10.1016/j.molstruc.2021.130076
NLM
Faria SHDM, Teleschi JG. Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface [Internet]. Journal of Molecular Structure. 2021 ; 1232 130076 FEB.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130076
Vancouver
Faria SHDM, Teleschi JG. Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface [Internet]. Journal of Molecular Structure. 2021 ; 1232 130076 FEB.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130076
Artigo de periodico
Synthesis, characterization, 31 P{ 1 H} NMR, X-ray structure and voltammetric study of 2-mercaptothiazolines and phosphines ruthenium(II) complexes (2021)
Appelt, Patricia; Lara, Camila Matoso de; Silva, Juliana Paula da ; Silva, Janaína Sehnem da; Sandrino, Bianca; Álvarez, Natalia ; Ellena, Javier ; Back, Davi Fernando; Araújo, Márcio Pères de
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CRISTALOGRAFIA, DIFRAÇÃO POR RAIOS X, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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APPELT, Patricia et al. Synthesis, characterization, 31 P{ 1 H} NMR, X-ray structure and voltammetric study of 2-mercaptothiazolines and phosphines ruthenium(II) complexes. Journal of Molecular Structure, v. 1246, p. 131262-1-131262-14, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131262. Acesso em: 15 jun. 2024.
APA
Appelt, P., Lara, C. M. de, Silva, J. P. da, Silva, J. S. da, Sandrino, B., Álvarez, N., et al. (2021). Synthesis, characterization, 31 P{ 1 H} NMR, X-ray structure and voltammetric study of 2-mercaptothiazolines and phosphines ruthenium(II) complexes. Journal of Molecular Structure, 1246, 131262-1-131262-14. doi:10.1016/j.molstruc.2021.131262
NLM
Appelt P, Lara CM de, Silva JP da, Silva JS da, Sandrino B, Álvarez N, Ellena J, Back DF, Araújo MP de. Synthesis, characterization, 31 P{ 1 H} NMR, X-ray structure and voltammetric study of 2-mercaptothiazolines and phosphines ruthenium(II) complexes [Internet]. Journal of Molecular Structure. 2021 ; 1246 131262-1-131262-14.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131262
Vancouver
Appelt P, Lara CM de, Silva JP da, Silva JS da, Sandrino B, Álvarez N, Ellena J, Back DF, Araújo MP de. Synthesis, characterization, 31 P{ 1 H} NMR, X-ray structure and voltammetric study of 2-mercaptothiazolines and phosphines ruthenium(II) complexes [Internet]. Journal of Molecular Structure. 2021 ; 1246 131262-1-131262-14.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131262
Artigo de periodico
Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium (2021)
Zanin, Lucas Lima; Jimenez, David Esteban Quintero; Jesus, Matheus Pereira de ; Diniz, Luan Farinelli ; Ellena, Javier ; Porto, Andre Luiz Meleiro
Source: Journal of Molecular Structure. Unidades: IFSC, IQSC
Subjects: CRISTALOGRAFIA, DIFRAÇÃO POR RAIOS X, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ZANIN, Lucas Lima et al. Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium. Journal of Molecular Structure, v. 1223, n. Ja 2021, p. 129226-1-129226-10, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129226. Acesso em: 15 jun. 2024.
APA
Zanin, L. L., Jimenez, D. E. Q., Jesus, M. P. de, Diniz, L. F., Ellena, J., & Porto, A. L. M. (2021). Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium. Journal of Molecular Structure, 1223( Ja 2021), 129226-1-129226-10. doi:10.1016/j.molstruc.2020.129226
NLM
Zanin LL, Jimenez DEQ, Jesus MP de, Diniz LF, Ellena J, Porto ALM. Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium [Internet]. Journal of Molecular Structure. 2021 ; 1223( Ja 2021): 129226-1-129226-10.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129226
Vancouver
Zanin LL, Jimenez DEQ, Jesus MP de, Diniz LF, Ellena J, Porto ALM. Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium [Internet]. Journal of Molecular Structure. 2021 ; 1223( Ja 2021): 129226-1-129226-10.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129226
Artigo de periodico
New allyldithiocarbimate salts: synthesis, structure and antifungal activity (2020)
Albuini-Oliveira, Nathália M.; Rubinger, Mayura M. M.; Guilardi, Silvana; Souza, Rafael A. C.; Ellena, Javier ; Alvarez, Natalia; Tavares, Eder C.; Zacchi, Carlos H. C.; Vidigal, Antonio E. C.; Lima, Marcelo S.; Zambolim, Laercio
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CRISTALOGRAFIA, PLANEJAMENTO DE FÁRMACOS, ANTIFÚNGICOS
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ALBUINI-OLIVEIRA, Nathália M. et al. New allyldithiocarbimate salts: synthesis, structure and antifungal activity. Journal of Molecular Structure, v. 1214, p. 128149-1-128149-16, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.128149. Acesso em: 15 jun. 2024.
APA
Albuini-Oliveira, N. M., Rubinger, M. M. M., Guilardi, S., Souza, R. A. C., Ellena, J., Alvarez, N., et al. (2020). New allyldithiocarbimate salts: synthesis, structure and antifungal activity. Journal of Molecular Structure, 1214, 128149-1-128149-16. doi:10.1016/j.molstruc.2020.128149
NLM
Albuini-Oliveira NM, Rubinger MMM, Guilardi S, Souza RAC, Ellena J, Alvarez N, Tavares EC, Zacchi CHC, Vidigal AEC, Lima MS, Zambolim L. New allyldithiocarbimate salts: synthesis, structure and antifungal activity [Internet]. Journal of Molecular Structure. 2020 ; 1214 128149-1-128149-16.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128149
Vancouver
Albuini-Oliveira NM, Rubinger MMM, Guilardi S, Souza RAC, Ellena J, Alvarez N, Tavares EC, Zacchi CHC, Vidigal AEC, Lima MS, Zambolim L. New allyldithiocarbimate salts: synthesis, structure and antifungal activity [Internet]. Journal of Molecular Structure. 2020 ; 1214 128149-1-128149-16.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128149
Artigo de periodico
Benzenesulfonyl incorporated chalcones: synthesis, structural and optical properties (2020)
Custodio, Jean M. F.; Gotardo, Fernando; Vaz, Wesley F.; D'Oliveira, Giulio D. C.; Almeida, Leonardo Rodrigues de; Fonseca, Ruben Dario; Cocca, Leandro Henrique Zucolotto; Perez, Caridad Noda; Oliver, Allen G.; De Boni, Leonardo ; Napolitano, Hamilton B.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CRISTALOGRAFIA, ÓPTICA
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CUSTODIO, Jean M. F. et al. Benzenesulfonyl incorporated chalcones: synthesis, structural and optical properties. Journal of Molecular Structure, v. 1208, p. 127845-1-127845-11, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.127845. Acesso em: 15 jun. 2024.
APA
Custodio, J. M. F., Gotardo, F., Vaz, W. F., D'Oliveira, G. D. C., Almeida, L. R. de, Fonseca, R. D., et al. (2020). Benzenesulfonyl incorporated chalcones: synthesis, structural and optical properties. Journal of Molecular Structure, 1208, 127845-1-127845-11. doi:10.1016/j.molstruc.2020.127845
NLM
Custodio JMF, Gotardo F, Vaz WF, D'Oliveira GDC, Almeida LR de, Fonseca RD, Cocca LHZ, Perez CN, Oliver AG, De Boni L, Napolitano HB. Benzenesulfonyl incorporated chalcones: synthesis, structural and optical properties [Internet]. Journal of Molecular Structure. 2020 ; 1208 127845-1-127845-11.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.127845
Vancouver
Custodio JMF, Gotardo F, Vaz WF, D'Oliveira GDC, Almeida LR de, Fonseca RD, Cocca LHZ, Perez CN, Oliver AG, De Boni L, Napolitano HB. Benzenesulfonyl incorporated chalcones: synthesis, structural and optical properties [Internet]. Journal of Molecular Structure. 2020 ; 1208 127845-1-127845-11.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.127845
Artigo de periodico
Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines (2020)
Sarto, Luís Eduardo; Badaró, Wladimir Pereira Duarte; Gois, Elba Pereira de; Barbosa, Marília Imaculada Frazão; Torres, Claudia; Viana, Rommel Bezerra; Honorato, João; Castellano, Eduardo Ernesto ; Almeida, Eduardo Tonon de
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CRISTALOGRAFIA, ESPECTROSCOPIA, STAPHYLOCOCCUS
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ABNT
SARTO, Luís Eduardo et al. Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines. Journal of Molecular Structure, v. 1204, p. 127549-1-127549-14, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.127549. Acesso em: 15 jun. 2024.
APA
Sarto, L. E., Badaró, W. P. D., Gois, E. P. de, Barbosa, M. I. F., Torres, C., Viana, R. B., et al. (2020). Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines. Journal of Molecular Structure, 1204, 127549-1-127549-14. doi:10.1016/j.molstruc.2019.127549
NLM
Sarto LE, Badaró WPD, Gois EP de, Barbosa MIF, Torres C, Viana RB, Honorato J, Castellano EE, Almeida ET de. Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines [Internet]. Journal of Molecular Structure. 2020 ; 1204 127549-1-127549-14.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127549
Vancouver
Sarto LE, Badaró WPD, Gois EP de, Barbosa MIF, Torres C, Viana RB, Honorato J, Castellano EE, Almeida ET de. Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines [Internet]. Journal of Molecular Structure. 2020 ; 1204 127549-1-127549-14.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127549
Artigo de periodico
On the conformation, molecular interactions and electron density of a natural flavonoid derivative (2020)
Niquini, Fabiano M.; Tenorio, Juan C.; Silva, Maria F. G. F.; Ribeiro, Alan B.; Wanderley, Adilson Barros; Ellena, Javier ; Corrêa, Rodrigo S.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: FLAVONOIDES, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), DIFRAÇÃO POR RAIOS X
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ABNT
NIQUINI, Fabiano M. et al. On the conformation, molecular interactions and electron density of a natural flavonoid derivative. Journal of Molecular Structure, v. No 2020, p. 128632-1-128632-13, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.128632. Acesso em: 15 jun. 2024.
APA
Niquini, F. M., Tenorio, J. C., Silva, M. F. G. F., Ribeiro, A. B., Wanderley, A. B., Ellena, J., & Corrêa, R. S. (2020). On the conformation, molecular interactions and electron density of a natural flavonoid derivative. Journal of Molecular Structure, No 2020, 128632-1-128632-13. doi:10.1016/j.molstruc.2020.128632
NLM
Niquini FM, Tenorio JC, Silva MFGF, Ribeiro AB, Wanderley AB, Ellena J, Corrêa RS. On the conformation, molecular interactions and electron density of a natural flavonoid derivative [Internet]. Journal of Molecular Structure. 2020 ; No 2020 128632-1-128632-13.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128632
Vancouver
Niquini FM, Tenorio JC, Silva MFGF, Ribeiro AB, Wanderley AB, Ellena J, Corrêa RS. On the conformation, molecular interactions and electron density of a natural flavonoid derivative [Internet]. Journal of Molecular Structure. 2020 ; No 2020 128632-1-128632-13.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128632
Artigo de periodico
Crystal structure of a lapacholate complex with Co(II), a potential antibacterial pharmaceutical (2019)
Farfán, R. A.; Espíndola, J. A.; Gómez, M. I.; Audisio, M. C.; Britos, M. L.; Castellano, Eduardo Ernesto; Piro, O. E.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CRISTALOGRAFIA, ESPECTROSCOPIA, STAPHYLOCOCCUS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FARFÁN, R. A. et al. Crystal structure of a lapacholate complex with Co(II), a potential antibacterial pharmaceutical. Journal of Molecular Structure, v. 1180, p. 792-797, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.12.050. Acesso em: 15 jun. 2024.
APA
Farfán, R. A., Espíndola, J. A., Gómez, M. I., Audisio, M. C., Britos, M. L., Castellano, E. E., & Piro, O. E. (2019). Crystal structure of a lapacholate complex with Co(II), a potential antibacterial pharmaceutical. Journal of Molecular Structure, 1180, 792-797. doi:10.1016/j.molstruc.2018.12.050
NLM
Farfán RA, Espíndola JA, Gómez MI, Audisio MC, Britos ML, Castellano EE, Piro OE. Crystal structure of a lapacholate complex with Co(II), a potential antibacterial pharmaceutical [Internet]. Journal of Molecular Structure. 2019 ; 1180 792-797.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2018.12.050
Vancouver
Farfán RA, Espíndola JA, Gómez MI, Audisio MC, Britos ML, Castellano EE, Piro OE. Crystal structure of a lapacholate complex with Co(II), a potential antibacterial pharmaceutical [Internet]. Journal of Molecular Structure. 2019 ; 1180 792-797.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2018.12.050

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