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Artigo de periodico
Synthesis, XRD structural analysis and theoretical studies of a potential inhibitor against rheumatoid arthritis (RA) (2024)
Hoyos, Kevin Alejandro Monge ; Moreno-Fuquen, Rodolfo ; Arango-Daraviña, Kevin ; Ellena, Javier ; Santiago, Pedro Henrique de Oliveira
Fonte: Acta Crystallographica C. Unidade: IFSC
Assuntos: CRISTALOGRAFIA, QUÍMICA ORGÂNICA, ARTRITE REUMATOIDE
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ABNT
HOYOS, Kevin Alejandro Monge et al. Synthesis, XRD structural analysis and theoretical studies of a potential inhibitor against rheumatoid arthritis (RA). Acta Crystallographica C, v. No 2024, n. 11, p. 707-715, 2024Tradução . . Disponível em: https://doi.org/10.1107/S2053229624010106. Acesso em: 12 nov. 2024.
APA
Hoyos, K. A. M., Moreno-Fuquen, R., Arango-Daraviña, K., Ellena, J., & Santiago, P. H. de O. (2024). Synthesis, XRD structural analysis and theoretical studies of a potential inhibitor against rheumatoid arthritis (RA). Acta Crystallographica C, No 2024( 11), 707-715. doi:10.1107/S2053229624010106
NLM
Hoyos KAM, Moreno-Fuquen R, Arango-Daraviña K, Ellena J, Santiago PH de O. Synthesis, XRD structural analysis and theoretical studies of a potential inhibitor against rheumatoid arthritis (RA) [Internet]. Acta Crystallographica C. 2024 ; No 2024( 11): 707-715.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1107/S2053229624010106
Vancouver
Hoyos KAM, Moreno-Fuquen R, Arango-Daraviña K, Ellena J, Santiago PH de O. Synthesis, XRD structural analysis and theoretical studies of a potential inhibitor against rheumatoid arthritis (RA) [Internet]. Acta Crystallographica C. 2024 ; No 2024( 11): 707-715.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1107/S2053229624010106
Artigo de periodico
Oxorhenium(V) complexes with a benzyldithiocarbazate ligand: synthesis, crystal structure, spectroscopic and DFT analyses (2022)
Fernandes, André G. de A; Viana, Rommel Bezerra ; Moreno-Fuquen, Rodolfo; Gatto, Claudia C; Lang, Ernesto S; Módolo, Marcelo; Silva, Amandha Kaiser da; Lemos, Sebastião S; Hagenbach, Adelheid; Abram, Ulrich ; Deflon, Victor Marcelo
Fonte: Journal of Molecular Structure. Unidade: IQSC
Assuntos: DIFRAÇÃO POR RAIOS X, ELETRÔNICA
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FERNANDES, André G. de A et al. Oxorhenium(V) complexes with a benzyldithiocarbazate ligand: synthesis, crystal structure, spectroscopic and DFT analyses. Journal of Molecular Structure, v. 1250, n. 3, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131875. Acesso em: 12 nov. 2024.
APA
Fernandes, A. G. de A., Viana, R. B., Moreno-Fuquen, R., Gatto, C. C., Lang, E. S., Módolo, M., et al. (2022). Oxorhenium(V) complexes with a benzyldithiocarbazate ligand: synthesis, crystal structure, spectroscopic and DFT analyses. Journal of Molecular Structure, 1250( 3). doi:10.1016/j.molstruc.2021.131875
NLM
Fernandes AG de A, Viana RB, Moreno-Fuquen R, Gatto CC, Lang ES, Módolo M, Silva AK da, Lemos SS, Hagenbach A, Abram U, Deflon VM. Oxorhenium(V) complexes with a benzyldithiocarbazate ligand: synthesis, crystal structure, spectroscopic and DFT analyses [Internet]. Journal of Molecular Structure. 2022 ; 1250( 3):[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131875
Vancouver
Fernandes AG de A, Viana RB, Moreno-Fuquen R, Gatto CC, Lang ES, Módolo M, Silva AK da, Lemos SS, Hagenbach A, Abram U, Deflon VM. Oxorhenium(V) complexes with a benzyldithiocarbazate ligand: synthesis, crystal structure, spectroscopic and DFT analyses [Internet]. Journal of Molecular Structure. 2022 ; 1250( 3):[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131875
Artigo de periodico
Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring (2022)
Moreno-Fuquen, Rodolfo ; Mariño-Ocampo, Nory ; Clavijo, Juan Carlos Tenorio ; Ellena, Javier ; Kennedy, Alan R.
Fonte: Molbank. Unidade: IFSC
Assuntos: CRISTALOGRAFIA, QUÍMICA ORGÂNICA, MOLÉCULA
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ABNT
MORENO-FUQUEN, Rodolfo et al. Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring. Molbank, v. 2022, n. 3, p. M1416-1-M1416-12, 2022Tradução . . Disponível em: https://doi.org/10.3390/M1416. Acesso em: 12 nov. 2024.
APA
Moreno-Fuquen, R., Mariño-Ocampo, N., Clavijo, J. C. T., Ellena, J., & Kennedy, A. R. (2022). Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring. Molbank, 2022( 3), M1416-1-M1416-12. doi:10.3390/M1416
NLM
Moreno-Fuquen R, Mariño-Ocampo N, Clavijo JCT, Ellena J, Kennedy AR. Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring [Internet]. Molbank. 2022 ; 2022( 3): M1416-1-M1416-12.[citado 2024 nov. 12 ] Available from: https://doi.org/10.3390/M1416
Vancouver
Moreno-Fuquen R, Mariño-Ocampo N, Clavijo JCT, Ellena J, Kennedy AR. Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring [Internet]. Molbank. 2022 ; 2022( 3): M1416-1-M1416-12.[citado 2024 nov. 12 ] Available from: https://doi.org/10.3390/M1416
Artigo de periodico
Structural, theoretical analysis, and molecular docking of two benzamide isomers: halogen bonding and its role in the diverse ways of coupling with protein residues (2022)
Moreno-Fuquen, Rodolfo ; García-Torres, Esteban; Arango-Daraviña, Kevin; Ellena, Javier
Fonte: Chemical and Pharmaceutical Bulletin. Unidade: IFSC
Assuntos: CRISTALOGRAFIA, QUÍMICA ORGÂNICA, MOLÉCULA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
MORENO-FUQUEN, Rodolfo et al. Structural, theoretical analysis, and molecular docking of two benzamide isomers: halogen bonding and its role in the diverse ways of coupling with protein residues. Chemical and Pharmaceutical Bulletin, v. No 2022, n. 11, p. 782-790 + supplementary material, 2022Tradução . . Disponível em: https://doi.org/10.1248/cpb.c22-00307. Acesso em: 12 nov. 2024.
APA
Moreno-Fuquen, R., García-Torres, E., Arango-Daraviña, K., & Ellena, J. (2022). Structural, theoretical analysis, and molecular docking of two benzamide isomers: halogen bonding and its role in the diverse ways of coupling with protein residues. Chemical and Pharmaceutical Bulletin, No 2022( 11), 782-790 + supplementary material. doi:10.1248/cpb.c22-00307
NLM
Moreno-Fuquen R, García-Torres E, Arango-Daraviña K, Ellena J. Structural, theoretical analysis, and molecular docking of two benzamide isomers: halogen bonding and its role in the diverse ways of coupling with protein residues [Internet]. Chemical and Pharmaceutical Bulletin. 2022 ; No 2022( 11): 782-790 + supplementary material.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1248/cpb.c22-00307
Vancouver
Moreno-Fuquen R, García-Torres E, Arango-Daraviña K, Ellena J. Structural, theoretical analysis, and molecular docking of two benzamide isomers: halogen bonding and its role in the diverse ways of coupling with protein residues [Internet]. Chemical and Pharmaceutical Bulletin. 2022 ; No 2022( 11): 782-790 + supplementary material.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1248/cpb.c22-00307
Artigo de periodico
Synthesis, spectroscopic (FT-IR and UV-Vis), crystallographic and theoretical studies, and a molecular docking simulation of an imatinib-like template (2019)
Moreno-Fuquen, Rodolfo; Arango-Daraviña, Kevin; Garcia, Esteban; Clavijo, Juan Carlos Tenorio; Ellena, Javier
Fonte: Acta Crystallographica C. Unidade: IFSC
Assuntos: CRISTALOGRAFIA, QUÍMICA ORGÂNICA
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ABNT
MORENO-FUQUEN, Rodolfo et al. Synthesis, spectroscopic (FT-IR and UV-Vis), crystallographic and theoretical studies, and a molecular docking simulation of an imatinib-like template. Acta Crystallographica C, v. 75, p. 1681-1689, 2019Tradução . . Disponível em: https://doi.org/10.1107/S2053229619015523. Acesso em: 12 nov. 2024.
APA
Moreno-Fuquen, R., Arango-Daraviña, K., Garcia, E., Clavijo, J. C. T., & Ellena, J. (2019). Synthesis, spectroscopic (FT-IR and UV-Vis), crystallographic and theoretical studies, and a molecular docking simulation of an imatinib-like template. Acta Crystallographica C, 75, 1681-1689. doi:10.1107/S2053229619015523
NLM
Moreno-Fuquen R, Arango-Daraviña K, Garcia E, Clavijo JCT, Ellena J. Synthesis, spectroscopic (FT-IR and UV-Vis), crystallographic and theoretical studies, and a molecular docking simulation of an imatinib-like template [Internet]. Acta Crystallographica C. 2019 ; 75 1681-1689.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1107/S2053229619015523
Vancouver
Moreno-Fuquen R, Arango-Daraviña K, Garcia E, Clavijo JCT, Ellena J. Synthesis, spectroscopic (FT-IR and UV-Vis), crystallographic and theoretical studies, and a molecular docking simulation of an imatinib-like template [Internet]. Acta Crystallographica C. 2019 ; 75 1681-1689.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1107/S2053229619015523
Artigo de periodico
3-tert-Butyl-4-(4-chlorophenyl)-1-phenyl-1Hpyrazolo[ 3,4-e][1,4]thiazepin-7(4H,6H,8H)-one (2016)
Moreno-Fuquen, Rodolfo; Castillo, Juan C.; Abonia, Rodrigo; Clavijo, Juan C. Tenorio; Ellena, Javier
Fonte: IUCrData. Unidade: IFSC
Assuntos: CRISTALOGRAFIA, MOLÉCULA, CRISTALOGRAFIA ESTRUTURAL
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ABNT
MORENO-FUQUEN, Rodolfo et al. 3-tert-Butyl-4-(4-chlorophenyl)-1-phenyl-1Hpyrazolo[ 3,4-e][1,4]thiazepin-7(4H,6H,8H)-one. IUCrData, v. 1, n. 4, p. x160608-1-x160608-2+full crystallographic data: data-1-data-6, 2016Tradução . . Disponível em: https://doi.org/10.1107/S2414314616006088. Acesso em: 12 nov. 2024.
APA
Moreno-Fuquen, R., Castillo, J. C., Abonia, R., Clavijo, J. C. T., & Ellena, J. (2016). 3-tert-Butyl-4-(4-chlorophenyl)-1-phenyl-1Hpyrazolo[ 3,4-e][1,4]thiazepin-7(4H,6H,8H)-one. IUCrData, 1( 4), x160608-1-x160608-2+full crystallographic data: data-1-data-6. doi:10.1107/S2414314616006088
NLM
Moreno-Fuquen R, Castillo JC, Abonia R, Clavijo JCT, Ellena J. 3-tert-Butyl-4-(4-chlorophenyl)-1-phenyl-1Hpyrazolo[ 3,4-e][1,4]thiazepin-7(4H,6H,8H)-one [Internet]. IUCrData. 2016 ; 1( 4): x160608-1-x160608-2+full crystallographic data: data-1-data-6.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1107/S2414314616006088
Vancouver
Moreno-Fuquen R, Castillo JC, Abonia R, Clavijo JCT, Ellena J. 3-tert-Butyl-4-(4-chlorophenyl)-1-phenyl-1Hpyrazolo[ 3,4-e][1,4]thiazepin-7(4H,6H,8H)-one [Internet]. IUCrData. 2016 ; 1( 4): x160608-1-x160608-2+full crystallographic data: data-1-data-6.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1107/S2414314616006088
Artigo de periodico
Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach (2016)
Viana, Rommel Bezerra; Ribeiro, Gabriela Lemos de Oliveira; Santos, Sinara de Fátima Freire dos; Quintero, David E; Viana, Anderson Bezerra; Silva, Alberico Borges Ferreira da ; Moreno-Fuquen, Rodolfo
Fonte: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQSC
Assuntos: CINÉTICA, ESPECTROSCOPIA
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ABNT
VIANA, Rommel Bezerra et al. Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 162, n. 1, p. 16-26, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2016.02.037. Acesso em: 12 nov. 2024.
APA
Viana, R. B., Ribeiro, G. L. de O., Santos, S. de F. F. dos, Quintero, D. E., Viana, A. B., Silva, A. B. F. da, & Moreno-Fuquen, R. (2016). Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 162( 1), 16-26. doi:10.1016/j.saa.2016.02.037
NLM
Viana RB, Ribeiro GL de O, Santos S de FF dos, Quintero DE, Viana AB, Silva ABF da, Moreno-Fuquen R. Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2016 ; 162( 1): 16-26.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.saa.2016.02.037
Vancouver
Viana RB, Ribeiro GL de O, Santos S de FF dos, Quintero DE, Viana AB, Silva ABF da, Moreno-Fuquen R. Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2016 ; 162( 1): 16-26.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.saa.2016.02.037
Artigo de periodico
2,4,6-Trinitrophenyl 4-methylbenzoate (2012)
Moreno-Fuquen, Rodolfo; Mosquera, Fabricio; Ellena, Javier ; Tenorio, Juan C.; Corrêa, Rodrigo S.
Fonte: Acta Crystallographica E. Unidade: IFSC
Assuntos: BENZENO, CRISTALOGRAFIA, MOLÉCULA (ESTRUTURA)
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ABNT
MORENO-FUQUEN, Rodolfo et al. 2,4,6-Trinitrophenyl 4-methylbenzoate. Acta Crystallographica E, v. 68, p. o3107 + supplementary materials: sup-1-sup-7, 2012Tradução . . Disponível em: https://doi.org/10.1107/S1600536812041773. Acesso em: 12 nov. 2024.
APA
Moreno-Fuquen, R., Mosquera, F., Ellena, J., Tenorio, J. C., & Corrêa, R. S. (2012). 2,4,6-Trinitrophenyl 4-methylbenzoate. Acta Crystallographica E, 68, o3107 + supplementary materials: sup-1-sup-7. doi:10.1107/S1600536812041773
NLM
Moreno-Fuquen R, Mosquera F, Ellena J, Tenorio JC, Corrêa RS. 2,4,6-Trinitrophenyl 4-methylbenzoate [Internet]. Acta Crystallographica E. 2012 ; 68 o3107 + supplementary materials: sup-1-sup-7.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1107/S1600536812041773
Vancouver
Moreno-Fuquen R, Mosquera F, Ellena J, Tenorio JC, Corrêa RS. 2,4,6-Trinitrophenyl 4-methylbenzoate [Internet]. Acta Crystallographica E. 2012 ; 68 o3107 + supplementary materials: sup-1-sup-7.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1107/S1600536812041773

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