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Artigo de periodico
Theoretical study of tautomers and photoisomers of avobenzone by DFT methods (2015)
Trossini, Gustavo Henrique Goulart ; Maltarollo, Vinícius Gonçalves; Garcia, Ricardo D’A; Pinto, Claudinéia Aparecida Sales de Oliveira ; Velasco, Maria Valéria Robles ; Honório, Kathia Maria; Baby, André Rolim
Source: Journal of Molecular Modeling. Unidades: EACH, FCF
Subjects: MODELAGEM MOLECULAR, COSMÉTICOS, FILTRO SOLAR, TAUTOMERIA
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ABNT
TROSSINI, Gustavo Henrique Goulart et al. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods. Journal of Molecular Modeling, v. 21, n. 12, p. 1-7, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2863-2. Acesso em: 24 abr. 2024.
APA
Trossini, G. H. G., Maltarollo, V. G., Garcia, R. D. ’A., Pinto, C. A. S. de O., Velasco, M. V. R., Honório, K. M., & Baby, A. R. (2015). Theoretical study of tautomers and photoisomers of avobenzone by DFT methods. Journal of Molecular Modeling, 21( 12), 1-7. doi:10.1007/s00894-015-2863-2
NLM
Trossini GHG, Maltarollo VG, Garcia RD’A, Pinto CAS de O, Velasco MVR, Honório KM, Baby AR. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods [Internet]. Journal of Molecular Modeling. 2015 ; 21( 12): 1-7.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-015-2863-2
Vancouver
Trossini GHG, Maltarollo VG, Garcia RD’A, Pinto CAS de O, Velasco MVR, Honório KM, Baby AR. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods [Internet]. Journal of Molecular Modeling. 2015 ; 21( 12): 1-7.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-015-2863-2
Artigo de periodico
A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories (2014)
Pereira, Douglas Henrique; Ducati, Lucas Colucci ; Rittner, Roberto; Custódio, Rogério
Source: Journal of Molecular Modeling. Unidade: IQ
Assunto: COMPOSTOS ORGÂNICOS
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PEREIRA, Douglas Henrique et al. A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories. Journal of Molecular Modeling, v. 20, p. 1-14 : + Supplementary materials ( S1-S67), 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2199-3. Acesso em: 24 abr. 2024.
APA
Pereira, D. H., Ducati, L. C., Rittner, R., & Custódio, R. (2014). A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories. Journal of Molecular Modeling, 20, 1-14 : + Supplementary materials ( S1-S67). doi:10.1007/s00894-014-2199-3
NLM
Pereira DH, Ducati LC, Rittner R, Custódio R. A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories [Internet]. Journal of Molecular Modeling. 2014 ; 20 1-14 : + Supplementary materials ( S1-S67).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2199-3
Vancouver
Pereira DH, Ducati LC, Rittner R, Custódio R. A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories [Internet]. Journal of Molecular Modeling. 2014 ; 20 1-14 : + Supplementary materials ( S1-S67).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2199-3
Artigo de periodico
Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques (2014)
Silva, Danielle da Costa; Maltarollo, Vinícius Gonçalves; Lima, Emmanuela Ferreira de; Weber, Karen Cacilda; Honório, Kathia Maria
Source: Journal of Molecular Modeling. Unidade: EACH
Subjects: MODELAGEM MOLECULAR, PLANEJAMENTO DE FÁRMACOS, RELAÇÕES ESTRUTURA-ATIVIDADE, BIOFÍSICA, ANGIOTENSINA II, DOENÇAS CARDIOVASCULARES, BIOFÍSICA
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SILVA, Danielle da Costa et al. Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques. Journal of Molecular Modeling, v. 20, n. 7, p. 2231, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2231-7. Acesso em: 24 abr. 2024.
APA
Silva, D. da C., Maltarollo, V. G., Lima, E. F. de, Weber, K. C., & Honório, K. M. (2014). Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques. Journal of Molecular Modeling, 20( 7), 2231. doi:10.1007/s00894-014-2231-7
NLM
Silva D da C, Maltarollo VG, Lima EF de, Weber KC, Honório KM. Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): 2231.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2231-7
Vancouver
Silva D da C, Maltarollo VG, Lima EF de, Weber KC, Honório KM. Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): 2231.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2231-7
Artigo de periodico
Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand (2014)
Silva, Adilson Luís Pereira; Almeida, Luciano Farias de; Marques, Aldalea Lopes Brandes; Costa, Hawbertt Rocha; Tanaka, Auro Atsushi; Silva, Alberico Borges Ferreira da ; Varela Junior, Jaldyr de Jesus Gomes
Source: Journal of Molecular Modeling. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, QUÍMICA
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ABNT
SILVA, Adilson Luís Pereira et al. Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand. Journal of Molecular Modeling, v. 20, n. 3, p. 2131, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2131-x. Acesso em: 24 abr. 2024.
APA
Silva, A. L. P., Almeida, L. F. de, Marques, A. L. B., Costa, H. R., Tanaka, A. A., Silva, A. B. F. da, & Varela Junior, J. de J. G. (2014). Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand. Journal of Molecular Modeling, 20( 3), 2131. doi:10.1007/s00894-014-2131-x
NLM
Silva ALP, Almeida LF de, Marques ALB, Costa HR, Tanaka AA, Silva ABF da, Varela Junior J de JG. Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand [Internet]. Journal of Molecular Modeling. 2014 ; 20( 3): 2131.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2131-x
Vancouver
Silva ALP, Almeida LF de, Marques ALB, Costa HR, Tanaka AA, Silva ABF da, Varela Junior J de JG. Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand [Internet]. Journal of Molecular Modeling. 2014 ; 20( 3): 2131.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2131-x
Artigo de periodico
Molecular properties of the PCO radical: heat of formation and the isomerization pathways (2014)
Vianna, Rommel B; Guimarães, Amanda Ribeiro; Souza, Aguinaldo Robinson de; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, QUÍMICA
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ABNT
VIANNA, Rommel B et al. Molecular properties of the PCO radical: heat of formation and the isomerization pathways. Journal of Molecular Modeling, v. 20, n. 2, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2074-2. Acesso em: 24 abr. 2024.
APA
Vianna, R. B., Guimarães, A. R., Souza, A. R. de, & Silva, A. B. F. da. (2014). Molecular properties of the PCO radical: heat of formation and the isomerization pathways. Journal of Molecular Modeling, 20( 2). doi:10.1007/s00894-014-2074-2
NLM
Vianna RB, Guimarães AR, Souza AR de, Silva ABF da. Molecular properties of the PCO radical: heat of formation and the isomerization pathways [Internet]. Journal of Molecular Modeling. 2014 ; 20( 2):[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2074-2
Vancouver
Vianna RB, Guimarães AR, Souza AR de, Silva ABF da. Molecular properties of the PCO radical: heat of formation and the isomerization pathways [Internet]. Journal of Molecular Modeling. 2014 ; 20( 2):[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2074-2
Artigo de periodico
The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties (2014)
Vianna, Rommel B; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, QUÍMICA
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ABNT
VIANNA, Rommel B e SILVA, Alberico Borges Ferreira da. The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties. Journal of Molecular Modeling, v. 20, n. 8, p. 2372--2378, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2372-8. Acesso em: 24 abr. 2024.
APA
Vianna, R. B., & Silva, A. B. F. da. (2014). The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties. Journal of Molecular Modeling, 20( 8), 2372--2378. doi:10.1007/s00894-014-2372-8
NLM
Vianna RB, Silva ABF da. The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties [Internet]. Journal of Molecular Modeling. 2014 ; 20( 8): 2372--2378.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2372-8
Vancouver
Vianna RB, Silva ABF da. The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties [Internet]. Journal of Molecular Modeling. 2014 ; 20( 8): 2372--2378.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2372-8
Artigo de periodico
The low-lying electronic states of ReB (2014)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Journal of Molecular Modeling. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, LIGAÇÕES QUÍMICAS
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. The low-lying electronic states of ReB. Journal of Molecular Modeling, v. 20, n. 7, p. art. 2285 1-5, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2285-6. Acesso em: 24 abr. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2014). The low-lying electronic states of ReB. Journal of Molecular Modeling, 20( 7), art. 2285 1-5. doi:10.1007/s00894-014-2285-6
NLM
Borin AC, Gobbo JP. The low-lying electronic states of ReB [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): art. 2285 1-5.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2285-6
Vancouver
Borin AC, Gobbo JP. The low-lying electronic states of ReB [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): art. 2285 1-5.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2285-6
Artigo de periodico
Effects of the protonation state in the interaction of an HIV-1 reverse transcriptase (RT) amino acid, Lys101, and a non nucleoside RT inhibitor, GW420867X (2014)
Galembeck, Sergio Emanuel; Bickelhaupt, F. Matthias; Guerra, Célia Fonseca; Galembeck, Eduardo
Source: Journal of Molecular Modeling. Unidade: FFCLRP
Subjects: SÍNDROME DE IMUNODEFICIÊNCIA ADQUIRIDA, HIV
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ABNT
GALEMBECK, Sergio Emanuel et al. Effects of the protonation state in the interaction of an HIV-1 reverse transcriptase (RT) amino acid, Lys101, and a non nucleoside RT inhibitor, GW420867X. Journal of Molecular Modeling, v. 20, n. 7, p. 2332-1-2332-11, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2332-3. Acesso em: 24 abr. 2024.
APA
Galembeck, S. E., Bickelhaupt, F. M., Guerra, C. F., & Galembeck, E. (2014). Effects of the protonation state in the interaction of an HIV-1 reverse transcriptase (RT) amino acid, Lys101, and a non nucleoside RT inhibitor, GW420867X. Journal of Molecular Modeling, 20( 7), 2332-1-2332-11. doi:10.1007/s00894-014-2332-3
NLM
Galembeck SE, Bickelhaupt FM, Guerra CF, Galembeck E. Effects of the protonation state in the interaction of an HIV-1 reverse transcriptase (RT) amino acid, Lys101, and a non nucleoside RT inhibitor, GW420867X [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): 2332-1-2332-11.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2332-3
Vancouver
Galembeck SE, Bickelhaupt FM, Guerra CF, Galembeck E. Effects of the protonation state in the interaction of an HIV-1 reverse transcriptase (RT) amino acid, Lys101, and a non nucleoside RT inhibitor, GW420867X [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): 2332-1-2332-11.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-014-2332-3
Artigo de periodico
Modeling and molecular dynamics of the intrinsically disordered e7 proteins from high- and low-risk types of human papillomavirus (2013)
Nicolau Júnior, Nilson; Giuliatti, Silvana
Source: Journal of Molecular Modeling. Unidade: FMRP
Subjects: HOMOLOGIA (MODELAGEM), MACROMOLÉCULA (MODELOS;ANÁLISE)
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ABNT
NICOLAU JÚNIOR, Nilson e GIULIATTI, Silvana. Modeling and molecular dynamics of the intrinsically disordered e7 proteins from high- and low-risk types of human papillomavirus. Journal of Molecular Modeling, v. 19, n. 9, p. 4025-4037, 2013Tradução . . Disponível em: https://doi.org/10.1007/s00894-013-1915-8. Acesso em: 24 abr. 2024.
APA
Nicolau Júnior, N., & Giuliatti, S. (2013). Modeling and molecular dynamics of the intrinsically disordered e7 proteins from high- and low-risk types of human papillomavirus. Journal of Molecular Modeling, 19( 9), 4025-4037. doi:10.1007/s00894-013-1915-8
NLM
Nicolau Júnior N, Giuliatti S. Modeling and molecular dynamics of the intrinsically disordered e7 proteins from high- and low-risk types of human papillomavirus [Internet]. Journal of Molecular Modeling. 2013 ; 19( 9): 4025-4037.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-013-1915-8
Vancouver
Nicolau Júnior N, Giuliatti S. Modeling and molecular dynamics of the intrinsically disordered e7 proteins from high- and low-risk types of human papillomavirus [Internet]. Journal of Molecular Modeling. 2013 ; 19( 9): 4025-4037.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-013-1915-8
Artigo de periodico
First- and second -row transition metal oxa-aza macrocyclic complexes: a DFT study of an octahedral conformation (2012)
Lima, Francisco Chagas Alves; Viana, Rommel Bezerra; Silva, Thais T. da; Wardell, Solange M. S. V; Nascimento do Filho, Armando P.; Carneiro, José Walkimar M.; Comar Júnior, Moacyr; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, QUÍMICA
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ABNT
LIMA, Francisco Chagas Alves et al. First- and second -row transition metal oxa-aza macrocyclic complexes: a DFT study of an octahedral conformation. Journal of Molecular Modeling, v. 18, n. 7, p. 3243-3253, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1323-x. Acesso em: 24 abr. 2024.
APA
Lima, F. C. A., Viana, R. B., Silva, T. T. da, Wardell, S. M. S. V., Nascimento do Filho, A. P., Carneiro, J. W. M., et al. (2012). First- and second -row transition metal oxa-aza macrocyclic complexes: a DFT study of an octahedral conformation. Journal of Molecular Modeling, 18( 7), 3243-3253. doi:10.1007/s00894-011-1323-x
NLM
Lima FCA, Viana RB, Silva TT da, Wardell SMSV, Nascimento do Filho AP, Carneiro JWM, Comar Júnior M, Silva ABF da. First- and second -row transition metal oxa-aza macrocyclic complexes: a DFT study of an octahedral conformation [Internet]. Journal of Molecular Modeling. 2012 ; 18( 7): 3243-3253.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-011-1323-x
Vancouver
Lima FCA, Viana RB, Silva TT da, Wardell SMSV, Nascimento do Filho AP, Carneiro JWM, Comar Júnior M, Silva ABF da. First- and second -row transition metal oxa-aza macrocyclic complexes: a DFT study of an octahedral conformation [Internet]. Journal of Molecular Modeling. 2012 ; 18( 7): 3243-3253.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-011-1323-x
Artigo de periodico
Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin (2012)
Fuzo, Carlos A.; Degrève, Léo
Source: Journal of Molecular Modeling. Unidade: FFCLRP
Subjects: PROTEÍNAS (MODELOS;INTERAÇÃO), MOLÉCULA (ATIVIDADE), FÍSICO-QUÍMICA
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ABNT
FUZO, Carlos A. e DEGRÈVE, Léo. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin. Journal of Molecular Modeling, v. 18, n. 6, p. 2785-2794, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1282-2. Acesso em: 24 abr. 2024.
APA
Fuzo, C. A., & Degrève, L. (2012). Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin. Journal of Molecular Modeling, 18( 6), 2785-2794. doi:10.1007/s00894-011-1282-2
NLM
Fuzo CA, Degrève L. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin [Internet]. Journal of Molecular Modeling. 2012 ; 18( 6): 2785-2794.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-011-1282-2
Vancouver
Fuzo CA, Degrève L. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin [Internet]. Journal of Molecular Modeling. 2012 ; 18( 6): 2785-2794.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-011-1282-2
Artigo de periodico
The basic antioxidant structure for flavonoid derivatives (2012)
Mendes, Anna P. S; Borges, Rosivaldo S; Chaves Neto, Antonio M. J.; Macedo, Luiz Guilherme Machado de; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, QUÍMICA
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ABNT
MENDES, Anna P. S et al. The basic antioxidant structure for flavonoid derivatives. Journal of Molecular Modeling, v. 18, n. 9, p. 4073-4080, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-012-1397-0. Acesso em: 24 abr. 2024.
APA
Mendes, A. P. S., Borges, R. S., Chaves Neto, A. M. J., Macedo, L. G. M. de, & Silva, A. B. F. da. (2012). The basic antioxidant structure for flavonoid derivatives. Journal of Molecular Modeling, 18( 9), 4073-4080. doi:10.1007/s00894-012-1397-0
NLM
Mendes APS, Borges RS, Chaves Neto AMJ, Macedo LGM de, Silva ABF da. The basic antioxidant structure for flavonoid derivatives [Internet]. Journal of Molecular Modeling. 2012 ; 18( 9): 4073-4080.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-012-1397-0
Vancouver
Mendes APS, Borges RS, Chaves Neto AMJ, Macedo LGM de, Silva ABF da. The basic antioxidant structure for flavonoid derivatives [Internet]. Journal of Molecular Modeling. 2012 ; 18( 9): 4073-4080.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-012-1397-0
Artigo de periodico
Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' (2012)
Turra, Kely Medeiros; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Rando, Daniela Gonçales
Source: Journal of Molecular Modeling. Unidade: FCF
Assunto: MODELAGEM MOLECULAR
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ABNT
TURRA, Kely Medeiros et al. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2'. Journal of Molecular Modeling, v. 18, n. 5, p. 1867-1875 : + Supplementary materials ( S1-S3), 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1196-z. Acesso em: 24 abr. 2024.
APA
Turra, K. M., Pasqualoto, K. F. M., Ferreira, E. I., & Rando, D. G. (2012). Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2'. Journal of Molecular Modeling, 18( 5), 1867-1875 : + Supplementary materials ( S1-S3). doi:10.1007/s00894-011-1196-z
NLM
Turra KM, Pasqualoto KFM, Ferreira EI, Rando DG. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 1867-1875 : + Supplementary materials ( S1-S3).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-011-1196-z
Vancouver
Turra KM, Pasqualoto KFM, Ferreira EI, Rando DG. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 1867-1875 : + Supplementary materials ( S1-S3).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-011-1196-z
Artigo de periodico
Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs (2012)
Giarolla, Jeanine ; Pasqualoto, Kerly Fernanda Mesquita; Rando, Daniela Gonçales; Zaim, Marcio Henrique; Ferreira, Elizabeth Igne
Source: Journal of Molecular Modeling. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, DOENÇA DE CHAGAS, LEISHMANIA
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ABNT
GIAROLLA, Jeanine et al. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs. Journal of Molecular Modeling, v. 18, n. 5, p. 2257-2269, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1244-8. Acesso em: 24 abr. 2024.
APA
Giarolla, J., Pasqualoto, K. F. M., Rando, D. G., Zaim, M. H., & Ferreira, E. I. (2012). Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs. Journal of Molecular Modeling, 18( 5), 2257-2269. doi:10.1007/s00894-011-1244-8
NLM
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 2257-2269.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-011-1244-8
Vancouver
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 2257-2269.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-011-1244-8
Artigo de periodico
Conformation analysis of a surface loop that controls active site access in the GH11 xylananse A from Bacillus subtilis (2012)
Vieira, Davi Serradella; Ward, Richard John
Source: Journal of Molecular Modeling. Unidade: FFCLRP
Subjects: BACTÉRIAS, PROTEÍNAS, ENZIMOLOGIA, FÍSICO-QUÍMICA ORGÂNICA
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ABNT
VIEIRA, Davi Serradella e WARD, Richard John. Conformation analysis of a surface loop that controls active site access in the GH11 xylananse A from Bacillus subtilis. Journal of Molecular Modeling, v. 18, n. 4, p. 1473-1479, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1172-7. Acesso em: 24 abr. 2024.
APA
Vieira, D. S., & Ward, R. J. (2012). Conformation analysis of a surface loop that controls active site access in the GH11 xylananse A from Bacillus subtilis. Journal of Molecular Modeling, 18( 4), 1473-1479. doi:10.1007/s00894-011-1172-7
NLM
Vieira DS, Ward RJ. Conformation analysis of a surface loop that controls active site access in the GH11 xylananse A from Bacillus subtilis [Internet]. Journal of Molecular Modeling. 2012 ; 18( 4): 1473-1479.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-011-1172-7
Vancouver
Vieira DS, Ward RJ. Conformation analysis of a surface loop that controls active site access in the GH11 xylananse A from Bacillus subtilis [Internet]. Journal of Molecular Modeling. 2012 ; 18( 4): 1473-1479.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-011-1172-7
Artigo de periodico
Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists (2011)
Fernandes, João Paulo dos Santos; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Brandt, Carlos A
Source: Journal of Molecular Modeling. Unidade: FCF
Subjects: ANTI-INFLAMATÓRIOS, MODELAGEM MOLECULAR, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FERNANDES, João Paulo dos Santos et al. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists. Journal of Molecular Modeling, v. 17, n. 5, p. 921-928, 2011Tradução . . Disponível em: https://doi.org/10.1007/s00894-010-0779-4. Acesso em: 24 abr. 2024.
APA
Fernandes, J. P. dos S., Pasqualoto, K. F. M., Ferreira, E. I., & Brandt, C. A. (2011). Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists. Journal of Molecular Modeling, 17( 5), 921-928. doi:10.1007/s00894-010-0779-4
NLM
Fernandes JP dos S, Pasqualoto KFM, Ferreira EI, Brandt CA. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists [Internet]. Journal of Molecular Modeling. 2011 ; 17( 5): 921-928.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-010-0779-4
Vancouver
Fernandes JP dos S, Pasqualoto KFM, Ferreira EI, Brandt CA. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists [Internet]. Journal of Molecular Modeling. 2011 ; 17( 5): 921-928.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-010-0779-4
Artigo de periodico
Role of physicochemical properties in the activation of peroxisome proliferator-activated receptor δ (2011)
Maltarollo, Vinícius G; Homem de Mello, Paula; Honório, Kathia Maria
Source: Journal of Molecular Modeling. Unidade: EACH
Subjects: DIABETES MELLITUS, FÁRMACOS (DESIGN), DOENÇAS METABÓLICAS (TRATAMENTO), QUÍMICA MÉDICA, QUÍMICA FARMACÊUTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MALTAROLLO, Vinícius G e HOMEM DE MELLO, Paula e HONÓRIO, Kathia Maria. Role of physicochemical properties in the activation of peroxisome proliferator-activated receptor δ. Journal of Molecular Modeling, v. 17, n. 10, p. 2549-2558, 2011Tradução . . Disponível em: https://doi.org/10.1007/s00894-010-0935-x. Acesso em: 24 abr. 2024.
APA
Maltarollo, V. G., Homem de Mello, P., & Honório, K. M. (2011). Role of physicochemical properties in the activation of peroxisome proliferator-activated receptor δ. Journal of Molecular Modeling, 17( 10), 2549-2558. doi:10.1007/s00894-010-0935-x
NLM
Maltarollo VG, Homem de Mello P, Honório KM. Role of physicochemical properties in the activation of peroxisome proliferator-activated receptor δ [Internet]. Journal of Molecular Modeling. 2011 ; 17( 10): 2549-2558.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-010-0935-x
Vancouver
Maltarollo VG, Homem de Mello P, Honório KM. Role of physicochemical properties in the activation of peroxisome proliferator-activated receptor δ [Internet]. Journal of Molecular Modeling. 2011 ; 17( 10): 2549-2558.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-010-0935-x
Artigo de periodico
Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment (2010)
Maltarollo, Vinícius G.; Homem-de-Mello, Paula; Honório, Káthia Maria
Source: Journal of Molecular Modeling. Unidade: EACH
Subjects: PLANEJAMENTO DE FÁRMACOS, DIABETES MELLITUS (MEDICAMENTOS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MALTAROLLO, Vinícius G. e HOMEM-DE-MELLO, Paula e HONÓRIO, Káthia Maria. Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment. Journal of Molecular Modeling, v. 16, n. 4, p. 799-804, 2010Tradução . . Disponível em: https://doi.org/10.1007/s00894-009-0627-6. Acesso em: 24 abr. 2024.
APA
Maltarollo, V. G., Homem-de-Mello, P., & Honório, K. M. (2010). Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment. Journal of Molecular Modeling, 16( 4), 799-804. doi:10.1007/s00894-009-0627-6
NLM
Maltarollo VG, Homem-de-Mello P, Honório KM. Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment [Internet]. Journal of Molecular Modeling. 2010 ; 16( 4): 799-804.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-009-0627-6
Vancouver
Maltarollo VG, Homem-de-Mello P, Honório KM. Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment [Internet]. Journal of Molecular Modeling. 2010 ; 16( 4): 799-804.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-009-0627-6
Artigo de periodico
DFT and electrochemical studies on nortriptyline oxidation sites (2009)
Toledo, Renata A. de; Santos, Mauro C.; Suffredini, Hugo B.; Homem-de-Mello, Paula; Honório, Káthia Maria; Mazo, Luiz Henrique
Source: Journal of Molecular Modeling. Unidades: EACH, IQSC
Subjects: ANTIDEPRESSIVOS, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TOLEDO, Renata A. de et al. DFT and electrochemical studies on nortriptyline oxidation sites. Journal of Molecular Modeling, v. 15, n. 8, p. 945-952, 2009Tradução . . Disponível em: https://doi.org/10.1007/s00894-009-0451-z. Acesso em: 24 abr. 2024.
APA
Toledo, R. A. de, Santos, M. C., Suffredini, H. B., Homem-de-Mello, P., Honório, K. M., & Mazo, L. H. (2009). DFT and electrochemical studies on nortriptyline oxidation sites. Journal of Molecular Modeling, 15( 8), 945-952. doi:10.1007/s00894-009-0451-z
NLM
Toledo RA de, Santos MC, Suffredini HB, Homem-de-Mello P, Honório KM, Mazo LH. DFT and electrochemical studies on nortriptyline oxidation sites [Internet]. Journal of Molecular Modeling. 2009 ; 15( 8): 945-952.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-009-0451-z
Vancouver
Toledo RA de, Santos MC, Suffredini HB, Homem-de-Mello P, Honório KM, Mazo LH. DFT and electrochemical studies on nortriptyline oxidation sites [Internet]. Journal of Molecular Modeling. 2009 ; 15( 8): 945-952.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-009-0451-z
Artigo de periodico
Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity (2009)
Molfetta, Fábio Alberto de; Freitas, Renato Ferreira de; Silva, Alberico Borges Ferreira da ; Montanari, Carlos Alberto
Source: Journal of Molecular Modeling. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOLFETTA, Fábio Alberto de et al. Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity. Journal of Molecular Modeling, v. 15, n. 10, p. 1175-1184, 2009Tradução . . Disponível em: https://doi.org/10.1007/s00894-009-0468-3. Acesso em: 24 abr. 2024.
APA
Molfetta, F. A. de, Freitas, R. F. de, Silva, A. B. F. da, & Montanari, C. A. (2009). Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity. Journal of Molecular Modeling, 15( 10), 1175-1184. doi:10.1007/s00894-009-0468-3
NLM
Molfetta FA de, Freitas RF de, Silva ABF da, Montanari CA. Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity [Internet]. Journal of Molecular Modeling. 2009 ; 15( 10): 1175-1184.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-009-0468-3
Vancouver
Molfetta FA de, Freitas RF de, Silva ABF da, Montanari CA. Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity [Internet]. Journal of Molecular Modeling. 2009 ; 15( 10): 1175-1184.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-009-0468-3

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