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Artigo de periodico
Insights into the dual cleavage activity of the GH16 laminarinase enzyme class on β-1,3 and β-1,4 glycosidic bonds (2021)
Liberato, Marcelo Vizona; Prates, Erica Teixeira; Gonçalves, Thiago Augusto; Bernardes, Amanda; Vilela, Nathalia ; Fattori, Juliana; Ematsu, Gabriela Cristina; Chinaglia, Mariana; Gomes, Emerson Rodrigo Machi; Figueira, Ana Carolina Migliorini; Damasio, André; Polikarpov, Igor ; Skaf, Munir S.; Squina, Fabio Marcio
Source: Journal of Biological Chemistry. Unidade: IFSC
Subjects: BIOTECNOLOGIA, ENZIMAS HIDROLÍTICAS, POLISSACARÍDEOS
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ABNT
LIBERATO, Marcelo Vizona et al. Insights into the dual cleavage activity of the GH16 laminarinase enzyme class on β-1,3 and β-1,4 glycosidic bonds. Journal of Biological Chemistry, v. 296, n. ja-ju 2021, p. 100385-1-100385-13 + supporting information: S1-S15, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jbc.2021.100385. Acesso em: 16 nov. 2024.
APA
Liberato, M. V., Prates, E. T., Gonçalves, T. A., Bernardes, A., Vilela, N., Fattori, J., et al. (2021). Insights into the dual cleavage activity of the GH16 laminarinase enzyme class on β-1,3 and β-1,4 glycosidic bonds. Journal of Biological Chemistry, 296( ja-ju 2021), 100385-1-100385-13 + supporting information: S1-S15. doi:10.1016/j.jbc.2021.100385
NLM
Liberato MV, Prates ET, Gonçalves TA, Bernardes A, Vilela N, Fattori J, Ematsu GC, Chinaglia M, Gomes ERM, Figueira ACM, Damasio A, Polikarpov I, Skaf MS, Squina FM. Insights into the dual cleavage activity of the GH16 laminarinase enzyme class on β-1,3 and β-1,4 glycosidic bonds [Internet]. Journal of Biological Chemistry. 2021 ; 296( ja-ju 2021): 100385-1-100385-13 + supporting information: S1-S15.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.jbc.2021.100385
Vancouver
Liberato MV, Prates ET, Gonçalves TA, Bernardes A, Vilela N, Fattori J, Ematsu GC, Chinaglia M, Gomes ERM, Figueira ACM, Damasio A, Polikarpov I, Skaf MS, Squina FM. Insights into the dual cleavage activity of the GH16 laminarinase enzyme class on β-1,3 and β-1,4 glycosidic bonds [Internet]. Journal of Biological Chemistry. 2021 ; 296( ja-ju 2021): 100385-1-100385-13 + supporting information: S1-S15.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.jbc.2021.100385
Artigo de periodico
Impact of cellulose properties on enzymatic degradation by bacterial GH48 enzymes: structural and mechanistic insights from processive Bacillus licheniformis Cel48B cellulase (2021)
Araújo, Evandro Ares de; Dias, Artur Hermano Sampaio; Kadowaki, Marco Antonio Seiki ; Piyadov, Vasily; Pellegrini, Vanessa de Oliveira Arnoldi ; Urio, Mateus B.; Ramos, Luiz P.; Skaf, Munir S.; Polikarpov, Igor
Source: Carbohydrate Polymers. Unidade: IFSC
Subjects: CELULOSE, BAGAÇOS, CANA-DE-AÇÚCAR, MATERIAIS NANOESTRUTURADOS, ENZIMAS
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ABNT
ARAÚJO, Evandro Ares de et al. Impact of cellulose properties on enzymatic degradation by bacterial GH48 enzymes: structural and mechanistic insights from processive Bacillus licheniformis Cel48B cellulase. Carbohydrate Polymers, v. 264, p. 118059-1-118059-13, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.carbpol.2021.118059. Acesso em: 16 nov. 2024.
APA
Araújo, E. A. de, Dias, A. H. S., Kadowaki, M. A. S., Piyadov, V., Pellegrini, V. de O. A., Urio, M. B., et al. (2021). Impact of cellulose properties on enzymatic degradation by bacterial GH48 enzymes: structural and mechanistic insights from processive Bacillus licheniformis Cel48B cellulase. Carbohydrate Polymers, 264, 118059-1-118059-13. doi:10.1016/j.carbpol.2021.118059
NLM
Araújo EA de, Dias AHS, Kadowaki MAS, Piyadov V, Pellegrini V de OA, Urio MB, Ramos LP, Skaf MS, Polikarpov I. Impact of cellulose properties on enzymatic degradation by bacterial GH48 enzymes: structural and mechanistic insights from processive Bacillus licheniformis Cel48B cellulase [Internet]. Carbohydrate Polymers. 2021 ; 264 118059-1-118059-13.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.carbpol.2021.118059
Vancouver
Araújo EA de, Dias AHS, Kadowaki MAS, Piyadov V, Pellegrini V de OA, Urio MB, Ramos LP, Skaf MS, Polikarpov I. Impact of cellulose properties on enzymatic degradation by bacterial GH48 enzymes: structural and mechanistic insights from processive Bacillus licheniformis Cel48B cellulase [Internet]. Carbohydrate Polymers. 2021 ; 264 118059-1-118059-13.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.carbpol.2021.118059
Artigo de periodico
Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern (2019)
Puhl, Ana Cristina; Prates, Erica T.; Rosseto, Flávio Rodolgo; Manzine, Livia Regina; Stankovic, Ivana; Araújo, Simara Semiramis; Alvarez, Thabata M.; Squina, Fabio M.; Skaf, Munir S.; Polikarpov, Igor
Source: International Journal of Biological Macromolecules. Unidade: IFSC
Subjects: CRISTALOGRAFIA, XANTHOMONAS, OLIGOSSACARÍDEOS
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ABNT
PUHL, Ana Cristina et al. Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern. International Journal of Biological Macromolecules, v. 136, p. 493-502, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ijbiomac.2019.06.107. Acesso em: 16 nov. 2024.
APA
Puhl, A. C., Prates, E. T., Rosseto, F. R., Manzine, L. R., Stankovic, I., Araújo, S. S., et al. (2019). Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern. International Journal of Biological Macromolecules, 136, 493-502. doi:10.1016/j.ijbiomac.2019.06.107
NLM
Puhl AC, Prates ET, Rosseto FR, Manzine LR, Stankovic I, Araújo SS, Alvarez TM, Squina FM, Skaf MS, Polikarpov I. Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern [Internet]. International Journal of Biological Macromolecules. 2019 ; 136 493-502.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.ijbiomac.2019.06.107
Vancouver
Puhl AC, Prates ET, Rosseto FR, Manzine LR, Stankovic I, Araújo SS, Alvarez TM, Squina FM, Skaf MS, Polikarpov I. Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern [Internet]. International Journal of Biological Macromolecules. 2019 ; 136 493-502.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.ijbiomac.2019.06.107
Artigo de periodico
Structure, computational and biochemical analysis of PcCel45A endoglucanase from Phanerochaete chrysosporium and catalytic mechanisms of GH45 subfamily C members (2018)
Godoy, Andre S.; Pereira, Caroline S.; Ramia, Marina Paglione; Silveira, Rodrigo L.; Camilo, Cesar M.; Kadowaki, Marco A.; Lange, Lene; Busk, Peter K.; Nascimento, Alessandro Silva ; Skaf, Munir S.; Polikarpov, Igor
Source: Scientific Reports. Unidade: IFSC
Subjects: ENZIMAS, RECEPTORES, CRISTALOGRAFIA ESTRUTURAL
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ABNT
GODOY, Andre S. et al. Structure, computational and biochemical analysis of PcCel45A endoglucanase from Phanerochaete chrysosporium and catalytic mechanisms of GH45 subfamily C members. Scientific Reports, v. 8, p. 3678-1-3678-14, 2018Tradução . . Disponível em: https://doi.org/10.1038/s41598-018-21798-9. Acesso em: 16 nov. 2024.
APA
Godoy, A. S., Pereira, C. S., Ramia, M. P., Silveira, R. L., Camilo, C. M., Kadowaki, M. A., et al. (2018). Structure, computational and biochemical analysis of PcCel45A endoglucanase from Phanerochaete chrysosporium and catalytic mechanisms of GH45 subfamily C members. Scientific Reports, 8, 3678-1-3678-14. doi:10.1038/s41598-018-21798-9
NLM
Godoy AS, Pereira CS, Ramia MP, Silveira RL, Camilo CM, Kadowaki MA, Lange L, Busk PK, Nascimento AS, Skaf MS, Polikarpov I. Structure, computational and biochemical analysis of PcCel45A endoglucanase from Phanerochaete chrysosporium and catalytic mechanisms of GH45 subfamily C members [Internet]. Scientific Reports. 2018 ; 8 3678-1-3678-14.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1038/s41598-018-21798-9
Vancouver
Godoy AS, Pereira CS, Ramia MP, Silveira RL, Camilo CM, Kadowaki MA, Lange L, Busk PK, Nascimento AS, Skaf MS, Polikarpov I. Structure, computational and biochemical analysis of PcCel45A endoglucanase from Phanerochaete chrysosporium and catalytic mechanisms of GH45 subfamily C members [Internet]. Scientific Reports. 2018 ; 8 3678-1-3678-14.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1038/s41598-018-21798-9
Artigo de periodico
An alternative conformation of ERβ bound to estradiol reveals H12 in a stable antagonist position (2017)
Souza, Paulo C. T.; Textor, Larissa C.; Melo, Denise C.; Nascimento, Alessandro Silva ; Skaf, Munir S.; Polikarpov, Igor
Source: Scientific Reports. Unidade: IFSC
Subjects: ESTRADIOL, RECEPTORES, CRISTALOGRAFIA ESTRUTURAL
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ABNT
SOUZA, Paulo C. T. et al. An alternative conformation of ERβ bound to estradiol reveals H12 in a stable antagonist position. Scientific Reports, v. 7, p. 3509-1-3509-11, 2017Tradução . . Disponível em: https://doi.org/10.1038/s41598-017-03774-x. Acesso em: 16 nov. 2024.
APA
Souza, P. C. T., Textor, L. C., Melo, D. C., Nascimento, A. S., Skaf, M. S., & Polikarpov, I. (2017). An alternative conformation of ERβ bound to estradiol reveals H12 in a stable antagonist position. Scientific Reports, 7, 3509-1-3509-11. doi:10.1038/s41598-017-03774-x
NLM
Souza PCT, Textor LC, Melo DC, Nascimento AS, Skaf MS, Polikarpov I. An alternative conformation of ERβ bound to estradiol reveals H12 in a stable antagonist position [Internet]. Scientific Reports. 2017 ; 7 3509-1-3509-11.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1038/s41598-017-03774-x
Vancouver
Souza PCT, Textor LC, Melo DC, Nascimento AS, Skaf MS, Polikarpov I. An alternative conformation of ERβ bound to estradiol reveals H12 in a stable antagonist position [Internet]. Scientific Reports. 2017 ; 7 3509-1-3509-11.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1038/s41598-017-03774-x
Artigo de periodico
Molecular characterization of a family 5 glycoside hydrolase suggests an induced-fit enzymatic mechanism (2016)
Liberato, Marcelo V.; Silveira, Rodrigo L.; Prates, Érica T.; Araujo, Evandro A.; Pellegrini, Vanessa O. A.; Camilo, Cesar M.; Kadowaki, Marco A.; Neto, Mario de O.; Popov, Alexander; Skaf, Munir S.; Polikarpov, Igor
Source: Scientific Reports. Unidade: IFSC
Subjects: BIOTECNOLOGIA, MICROBIOLOGIA
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ABNT
LIBERATO, Marcelo V. et al. Molecular characterization of a family 5 glycoside hydrolase suggests an induced-fit enzymatic mechanism. Scientific Reports, v. 6, p. 23473-1-23473-15 + supplementary information, 2016Tradução . . Disponível em: https://doi.org/10.1038/srep23473. Acesso em: 16 nov. 2024.
APA
Liberato, M. V., Silveira, R. L., Prates, É. T., Araujo, E. A., Pellegrini, V. O. A., Camilo, C. M., et al. (2016). Molecular characterization of a family 5 glycoside hydrolase suggests an induced-fit enzymatic mechanism. Scientific Reports, 6, 23473-1-23473-15 + supplementary information. doi:10.1038/srep23473
NLM
Liberato MV, Silveira RL, Prates ÉT, Araujo EA, Pellegrini VOA, Camilo CM, Kadowaki MA, Neto M de O, Popov A, Skaf MS, Polikarpov I. Molecular characterization of a family 5 glycoside hydrolase suggests an induced-fit enzymatic mechanism [Internet]. Scientific Reports. 2016 ; 6 23473-1-23473-15 + supplementary information.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1038/srep23473
Vancouver
Liberato MV, Silveira RL, Prates ÉT, Araujo EA, Pellegrini VOA, Camilo CM, Kadowaki MA, Neto M de O, Popov A, Skaf MS, Polikarpov I. Molecular characterization of a family 5 glycoside hydrolase suggests an induced-fit enzymatic mechanism [Internet]. Scientific Reports. 2016 ; 6 23473-1-23473-15 + supplementary information.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1038/srep23473
Artigo de periodico
Molecular mechanism of peroxisome proliferator-activated receptor α activation by WY14643: a new mode of ligand recognition and receptor stabilization (2013)
Bernardes, Amanda; Souza, Paulo C. T.; Muniz, João Renato Carvalho ; Ricci, Clarisse G.; Ayers, Stephen D.; Parekh, Nili M.; Godoy, André S.; Trivella, Daniela B. B.; Reinach, Peter; Webb, Paul; Skaf, Munir S.; Polikarpov, Igor
Source: Journal of Molecular Biology. Unidade: IFSC
Subjects: RECEPTORES (ESTUDO), PEROXISSOMOS, CRISTALOGRAFIA ESTRUTURAL
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ABNT
BERNARDES, Amanda et al. Molecular mechanism of peroxisome proliferator-activated receptor α activation by WY14643: a new mode of ligand recognition and receptor stabilization. Journal of Molecular Biology, v. 425, n. 16, p. 2878-2893, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.jmb.2013.05.010. Acesso em: 16 nov. 2024.
APA
Bernardes, A., Souza, P. C. T., Muniz, J. R. C., Ricci, C. G., Ayers, S. D., Parekh, N. M., et al. (2013). Molecular mechanism of peroxisome proliferator-activated receptor α activation by WY14643: a new mode of ligand recognition and receptor stabilization. Journal of Molecular Biology, 425( 16), 2878-2893. doi:10.1016/j.jmb.2013.05.010
NLM
Bernardes A, Souza PCT, Muniz JRC, Ricci CG, Ayers SD, Parekh NM, Godoy AS, Trivella DBB, Reinach P, Webb P, Skaf MS, Polikarpov I. Molecular mechanism of peroxisome proliferator-activated receptor α activation by WY14643: a new mode of ligand recognition and receptor stabilization [Internet]. Journal of Molecular Biology. 2013 ; 425( 16): 2878-2893.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.jmb.2013.05.010
Vancouver
Bernardes A, Souza PCT, Muniz JRC, Ricci CG, Ayers SD, Parekh NM, Godoy AS, Trivella DBB, Reinach P, Webb P, Skaf MS, Polikarpov I. Molecular mechanism of peroxisome proliferator-activated receptor α activation by WY14643: a new mode of ligand recognition and receptor stabilization [Internet]. Journal of Molecular Biology. 2013 ; 425( 16): 2878-2893.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.jmb.2013.05.010
Artigo de periodico
Aspergillus niger β-glucosidase has a cellulase-like tadpole molecular shape: insights into glycoside hydrolase family 3 (gh3) β-glucosidase structure and function (2013)
Lima, Marisa A.; Oliveira Neto, Mario; Kadowaki, Marco Antonio S.; Rosseto, Flavio R.; Prates, Erica T.; Squina, Fabio M.; Leme, Adriana F. P.; Skaf, Munir S.; Polikarpov, Igor
Source: Journal of Biological Chemistry. Unidade: IFSC
Subjects: ENZIMAS, BIOQUÍMICA
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ABNT
LIMA, Marisa A. et al. Aspergillus niger β-glucosidase has a cellulase-like tadpole molecular shape: insights into glycoside hydrolase family 3 (gh3) β-glucosidase structure and function. Journal of Biological Chemistry, v. No 2013, n. 46, p. 32991-33005, 2013Tradução . . Disponível em: https://doi.org/10.1074/jbc.M113.479279. Acesso em: 16 nov. 2024.
APA
Lima, M. A., Oliveira Neto, M., Kadowaki, M. A. S., Rosseto, F. R., Prates, E. T., Squina, F. M., et al. (2013). Aspergillus niger β-glucosidase has a cellulase-like tadpole molecular shape: insights into glycoside hydrolase family 3 (gh3) β-glucosidase structure and function. Journal of Biological Chemistry, No 2013( 46), 32991-33005. doi:10.1074/jbc.M113.479279
NLM
Lima MA, Oliveira Neto M, Kadowaki MAS, Rosseto FR, Prates ET, Squina FM, Leme AFP, Skaf MS, Polikarpov I. Aspergillus niger β-glucosidase has a cellulase-like tadpole molecular shape: insights into glycoside hydrolase family 3 (gh3) β-glucosidase structure and function [Internet]. Journal of Biological Chemistry. 2013 ; No 2013( 46): 32991-33005.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1074/jbc.M113.479279
Vancouver
Lima MA, Oliveira Neto M, Kadowaki MAS, Rosseto FR, Prates ET, Squina FM, Leme AFP, Skaf MS, Polikarpov I. Aspergillus niger β-glucosidase has a cellulase-like tadpole molecular shape: insights into glycoside hydrolase family 3 (gh3) β-glucosidase structure and function [Internet]. Journal of Biological Chemistry. 2013 ; No 2013( 46): 32991-33005.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1074/jbc.M113.479279
Artigo de periodico
X-ray structure and molecular dynamics simulations of endoglucanase 3 from Trichoderma harzianum: structural organization and substrate recognition by endoglucanases that lack cellulose binding module (2013)
Prates, Érica T.; Stankovic, Ivana; Silveira, Rodrigo L.; Liberato, Marcelo V.; Silva, Flávio Henrique; Pereira Junior, Nei; Polikarpov, Igor ; Skaf, Munir S.
Source: PLOS One. Unidade: IFSC
Subjects: RAIOS X, TRICHODERMA, CELULOSE
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ABNT
PRATES, Érica T. et al. X-ray structure and molecular dynamics simulations of endoglucanase 3 from Trichoderma harzianum: structural organization and substrate recognition by endoglucanases that lack cellulose binding module. PLOS One, v. 8, n. 3, p. e59069-1-e59069-11, 2013Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0059069. Acesso em: 16 nov. 2024.
APA
Prates, É. T., Stankovic, I., Silveira, R. L., Liberato, M. V., Silva, F. H., Pereira Junior, N., et al. (2013). X-ray structure and molecular dynamics simulations of endoglucanase 3 from Trichoderma harzianum: structural organization and substrate recognition by endoglucanases that lack cellulose binding module. PLOS One, 8( 3), e59069-1-e59069-11. doi:10.1371/journal.pone.0059069
NLM
Prates ÉT, Stankovic I, Silveira RL, Liberato MV, Silva FH, Pereira Junior N, Polikarpov I, Skaf MS. X-ray structure and molecular dynamics simulations of endoglucanase 3 from Trichoderma harzianum: structural organization and substrate recognition by endoglucanases that lack cellulose binding module [Internet]. PLOS One. 2013 ; 8( 3): e59069-1-e59069-11.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1371/journal.pone.0059069
Vancouver
Prates ÉT, Stankovic I, Silveira RL, Liberato MV, Silva FH, Pereira Junior N, Polikarpov I, Skaf MS. X-ray structure and molecular dynamics simulations of endoglucanase 3 from Trichoderma harzianum: structural organization and substrate recognition by endoglucanases that lack cellulose binding module [Internet]. PLOS One. 2013 ; 8( 3): e59069-1-e59069-11.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1371/journal.pone.0059069
Artigo de periodico
Joint X-ray crystallographic and molecular dynamics study of cellobiohydrolase I from Trichoderma harzianum: deciphering the structural features of cellobiohydrolase catalytic activity (2013)
Textor, Larissa C.; Colussi, Francieli; Silveira, Rodrigo L.; Serpa, Viviane; Mello, Bruno L.; Muniz, João Renato Carvalho ; Squina, Fabio M.; Pereira Júnior, Nei; Skaf, Munir S.; Polikarpov, Igor
Source: FEBS Journal. Unidade: IFSC
Subjects: TRICHODERMA (ESTUDO), BIOMASSA, HIDRÓLISE
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ABNT
TEXTOR, Larissa C. et al. Joint X-ray crystallographic and molecular dynamics study of cellobiohydrolase I from Trichoderma harzianum: deciphering the structural features of cellobiohydrolase catalytic activity. FEBS Journal, v. 280, n. Ja 2013, p. 56-69, 2013Tradução . . Disponível em: https://doi.org/10.1111/febs.12049. Acesso em: 16 nov. 2024.
APA
Textor, L. C., Colussi, F., Silveira, R. L., Serpa, V., Mello, B. L., Muniz, J. R. C., et al. (2013). Joint X-ray crystallographic and molecular dynamics study of cellobiohydrolase I from Trichoderma harzianum: deciphering the structural features of cellobiohydrolase catalytic activity. FEBS Journal, 280( Ja 2013), 56-69. doi:10.1111/febs.12049
NLM
Textor LC, Colussi F, Silveira RL, Serpa V, Mello BL, Muniz JRC, Squina FM, Pereira Júnior N, Skaf MS, Polikarpov I. Joint X-ray crystallographic and molecular dynamics study of cellobiohydrolase I from Trichoderma harzianum: deciphering the structural features of cellobiohydrolase catalytic activity [Internet]. FEBS Journal. 2013 ; 280( Ja 2013): 56-69.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1111/febs.12049
Vancouver
Textor LC, Colussi F, Silveira RL, Serpa V, Mello BL, Muniz JRC, Squina FM, Pereira Júnior N, Skaf MS, Polikarpov I. Joint X-ray crystallographic and molecular dynamics study of cellobiohydrolase I from Trichoderma harzianum: deciphering the structural features of cellobiohydrolase catalytic activity [Internet]. FEBS Journal. 2013 ; 280( Ja 2013): 56-69.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1111/febs.12049
Artigo de periodico
CHARMM force field parameterization of rosiglitazone (2011)
Hansson, Anders; Souza, Paulo C. T.; Silveira, Rodrigo L.; Martínez, Leandro; Skaf, Munir S.
Source: International Journal of Quantum Chemistry. Unidade: IFSC
Subjects: BIOTECNOLOGIA, LIGANTES, RECEPTORES, MOLÉCULA (INTERAÇÃO)
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ABNT
HANSSON, Anders et al. CHARMM force field parameterization of rosiglitazone. International Journal of Quantum Chemistry, v. 111, n. 7/8, p. 1346-1354, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22638. Acesso em: 16 nov. 2024.
APA
Hansson, A., Souza, P. C. T., Silveira, R. L., Martínez, L., & Skaf, M. S. (2011). CHARMM force field parameterization of rosiglitazone. International Journal of Quantum Chemistry, 111( 7/8), 1346-1354. doi:10.1002/qua.22638
NLM
Hansson A, Souza PCT, Silveira RL, Martínez L, Skaf MS. CHARMM force field parameterization of rosiglitazone [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7/8): 1346-1354.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1002/qua.22638
Vancouver
Hansson A, Souza PCT, Silveira RL, Martínez L, Skaf MS. CHARMM force field parameterization of rosiglitazone [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7/8): 1346-1354.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1002/qua.22638
Artigo de periodico
Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues (2011)
Martínez, Leandro; Figueira, Ana C. M.; Webb, Paul; Polikarpov, Igor ; Skaf, Munir S.
Source: Journal of Physical Chemistry Letters. Unidade: IFSC
Subjects: PROTEÍNAS (ESTUDO), ENERGIA, HORMÔNIOS TIREOIDIANOS, RECEPTORES
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ABNT
MARTÍNEZ, Leandro et al. Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues. Journal of Physical Chemistry Letters, v. 2, n. 16, p. 2073-2078, 2011Tradução . . Disponível em: https://doi.org/10.1021/jz200830g. Acesso em: 16 nov. 2024.
APA
Martínez, L., Figueira, A. C. M., Webb, P., Polikarpov, I., & Skaf, M. S. (2011). Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues. Journal of Physical Chemistry Letters, 2( 16), 2073-2078. doi:10.1021/jz200830g
NLM
Martínez L, Figueira ACM, Webb P, Polikarpov I, Skaf MS. Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues [Internet]. Journal of Physical Chemistry Letters. 2011 ; 2( 16): 2073-2078.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1021/jz200830g
Vancouver
Martínez L, Figueira ACM, Webb P, Polikarpov I, Skaf MS. Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues [Internet]. Journal of Physical Chemistry Letters. 2011 ; 2( 16): 2073-2078.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1021/jz200830g
Artigo de periodico
Helix 12 dynamics and thyroid hormone receptor activity: experimental and molecular dynamics studies of Ile280 mutants (2011)
Souza, Paulo C. T.; Barra, Gustavo B.; Velasco, Lara F. R.; Ribeiro, Isabel C. J.; Simeoni, Luiz A.; Togashi, Marie; Webb, Paul; Neves, Francisco A. R.; Skaf, Munir S.; Martínez, Leandro; Polikarpov, Igor
Source: Journal of Molecular Biology. Unidade: IFSC
Subjects: HORMÔNIOS TIREOIDIANOS, RECEPTORES, LIGANTES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Paulo C. T. et al. Helix 12 dynamics and thyroid hormone receptor activity: experimental and molecular dynamics studies of Ile280 mutants. Journal of Molecular Biology, v. 412, n. 5, p. 882-893, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.jmb.2011.04.014. Acesso em: 16 nov. 2024.
APA
Souza, P. C. T., Barra, G. B., Velasco, L. F. R., Ribeiro, I. C. J., Simeoni, L. A., Togashi, M., et al. (2011). Helix 12 dynamics and thyroid hormone receptor activity: experimental and molecular dynamics studies of Ile280 mutants. Journal of Molecular Biology, 412( 5), 882-893. doi:10.1016/j.jmb.2011.04.014
NLM
Souza PCT, Barra GB, Velasco LFR, Ribeiro ICJ, Simeoni LA, Togashi M, Webb P, Neves FAR, Skaf MS, Martínez L, Polikarpov I. Helix 12 dynamics and thyroid hormone receptor activity: experimental and molecular dynamics studies of Ile280 mutants [Internet]. Journal of Molecular Biology. 2011 ; 412( 5): 882-893.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.jmb.2011.04.014
Vancouver
Souza PCT, Barra GB, Velasco LFR, Ribeiro ICJ, Simeoni LA, Togashi M, Webb P, Neves FAR, Skaf MS, Martínez L, Polikarpov I. Helix 12 dynamics and thyroid hormone receptor activity: experimental and molecular dynamics studies of Ile280 mutants [Internet]. Journal of Molecular Biology. 2011 ; 412( 5): 882-893.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.jmb.2011.04.014
Trabalho de evento-resumo
Molecular dynamics of endoglucanase III from Trichoderma harzianum (2011)
Stankovic, Ivana; Prates, Érica T.; Liberato, Marcelo V.; Polikarpov, Igor ; Skaf, Munir S.
Source: Livro de resumos. Conference titles: Simpósio Brasileiro de Química Teórica - SBQT. Unidade: IFSC
Subjects: MOLÉCULA (ESTUDO), CANA-DE-AÇÚCAR, BAGAÇOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
STANKOVIC, Ivana et al. Molecular dynamics of endoglucanase III from Trichoderma harzianum. 2011, Anais.. Belo Horizonte: Universidade Federal de Minas Gerais, 2011. . Acesso em: 16 nov. 2024.
APA
Stankovic, I., Prates, É. T., Liberato, M. V., Polikarpov, I., & Skaf, M. S. (2011). Molecular dynamics of endoglucanase III from Trichoderma harzianum. In Livro de resumos. Belo Horizonte: Universidade Federal de Minas Gerais.
NLM
Stankovic I, Prates ÉT, Liberato MV, Polikarpov I, Skaf MS. Molecular dynamics of endoglucanase III from Trichoderma harzianum. Livro de resumos. 2011 ;[citado 2024 nov. 16 ]
Vancouver
Stankovic I, Prates ÉT, Liberato MV, Polikarpov I, Skaf MS. Molecular dynamics of endoglucanase III from Trichoderma harzianum. Livro de resumos. 2011 ;[citado 2024 nov. 16 ]
Trabalho de evento-resumo
Molecular basis for lipase stability in supercritical carbon dioxide (2011)
Silveira, Rodrigo L.; Martínez, Julian; Skaf, Munir S.; Martínez, Leandro
Source: Livro de resumos. Conference titles: Simpósio Brasileiro de Química Teórica - SBQT. Unidade: IFSC
Subjects: LIPASE, ENZIMAS (ESTUDO), DIÓXIDO DE CARBONO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVEIRA, Rodrigo L. et al. Molecular basis for lipase stability in supercritical carbon dioxide. 2011, Anais.. Belo Horizonte: Universidade Federal de Minas Gerais, 2011. . Acesso em: 16 nov. 2024.
APA
Silveira, R. L., Martínez, J., Skaf, M. S., & Martínez, L. (2011). Molecular basis for lipase stability in supercritical carbon dioxide. In Livro de resumos. Belo Horizonte: Universidade Federal de Minas Gerais.
NLM
Silveira RL, Martínez J, Skaf MS, Martínez L. Molecular basis for lipase stability in supercritical carbon dioxide. Livro de resumos. 2011 ;[citado 2024 nov. 16 ]
Vancouver
Silveira RL, Martínez J, Skaf MS, Martínez L. Molecular basis for lipase stability in supercritical carbon dioxide. Livro de resumos. 2011 ;[citado 2024 nov. 16 ]
Artigo de periodico
On the denaturation mechanisms of the ligand binding domain of thyroid hormone receptors (2010)
Martínez, Leandro; Souza, Paulo C. T.; Garcia, Wanius; Batista, Fernanda A. H.; Portugal, Rodrigo V.; Nascimento, Alessandro Silva ; Nakahira, Marcel; Lima, Luis M. T. R.; Polikarpov, Igor ; Skaf, Munir S.
Source: Journal of Physical Chemistry B. Unidade: IFSC
Subjects: HORMÔNIOS TIREOIDIANOS (ESTUDO), MOLÉCULA (SIMULAÇÃO), RECEPTORES, LIGANTES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTÍNEZ, Leandro et al. On the denaturation mechanisms of the ligand binding domain of thyroid hormone receptors. Journal of Physical Chemistry B, v. 114, n. Ja 2010, p. 1529-1540, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp911554p. Acesso em: 16 nov. 2024.
APA
Martínez, L., Souza, P. C. T., Garcia, W., Batista, F. A. H., Portugal, R. V., Nascimento, A. S., et al. (2010). On the denaturation mechanisms of the ligand binding domain of thyroid hormone receptors. Journal of Physical Chemistry B, 114( Ja 2010), 1529-1540. doi:10.1021/jp911554p
NLM
Martínez L, Souza PCT, Garcia W, Batista FAH, Portugal RV, Nascimento AS, Nakahira M, Lima LMTR, Polikarpov I, Skaf MS. On the denaturation mechanisms of the ligand binding domain of thyroid hormone receptors [Internet]. Journal of Physical Chemistry B. 2010 ; 114( Ja 2010): 1529-1540.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1021/jp911554p
Vancouver
Martínez L, Souza PCT, Garcia W, Batista FAH, Portugal RV, Nascimento AS, Nakahira M, Lima LMTR, Polikarpov I, Skaf MS. On the denaturation mechanisms of the ligand binding domain of thyroid hormone receptors [Internet]. Journal of Physical Chemistry B. 2010 ; 114( Ja 2010): 1529-1540.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1021/jp911554p
Artigo de periodico
Structural modeling of high-affinity thyroid receptor-ligand complexes (2010)
Araujo, Alexandre Suman de; Martínez, Leandro; Nicoluci, Ricardo Paula; Skaf, Munir S.; Polikarpov, Igor
Source: European Biophysics Journal with Biophysics Letters. Unidade: IFSC
Subjects: MOLÉCULA (ESTRUTURA), RECEPTORES, HORMÔNIOS TIREOIDIANOS, LIGANTES, FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARAUJO, Alexandre Suman de et al. Structural modeling of high-affinity thyroid receptor-ligand complexes. European Biophysics Journal with Biophysics Letters, v. 39, n. 11, p. 1523-1536, 2010Tradução . . Disponível em: https://doi.org/10.1007/s00249-010-0610-2. Acesso em: 16 nov. 2024.
APA
Araujo, A. S. de, Martínez, L., Nicoluci, R. P., Skaf, M. S., & Polikarpov, I. (2010). Structural modeling of high-affinity thyroid receptor-ligand complexes. European Biophysics Journal with Biophysics Letters, 39( 11), 1523-1536. doi:10.1007/s00249-010-0610-2
NLM
Araujo AS de, Martínez L, Nicoluci RP, Skaf MS, Polikarpov I. Structural modeling of high-affinity thyroid receptor-ligand complexes [Internet]. European Biophysics Journal with Biophysics Letters. 2010 ; 39( 11): 1523-1536.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1007/s00249-010-0610-2
Vancouver
Araujo AS de, Martínez L, Nicoluci RP, Skaf MS, Polikarpov I. Structural modeling of high-affinity thyroid receptor-ligand complexes [Internet]. European Biophysics Journal with Biophysics Letters. 2010 ; 39( 11): 1523-1536.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1007/s00249-010-0610-2
Artigo de periodico
Gaining ligand selectivity in thyroid hormone receptors via entropy (2009)
Martinez, Leandro; Nascimento, Alessandro Silva ; Nunes, Fábio M.; Phillips, Kevin; Aparicio, Ricardo; Dias, Sandra Martha G.; Figueira, Ana Carolina M.; Lin, Jean H.; Nguyen, Phuong; Apriletti, James W.; Neves, Francisco A. R.; Baxter, John D.; Webb, Paul; Skaf, Munir S.; Polikarpov, Igor
Source: Proceedings of the National Academy of Sciences. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, RECEPTORES, LIGANTES, HORMÔNIOS TIREOIDIANOS, PROTEÍNAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINEZ, Leandro et al. Gaining ligand selectivity in thyroid hormone receptors via entropy. Proceedings of the National Academy of Sciences, v. 106, n. 49, p. 20717-20722, 2009Tradução . . Disponível em: https://doi.org/10.1073/pnas.0911024106. Acesso em: 16 nov. 2024.
APA
Martinez, L., Nascimento, A. S., Nunes, F. M., Phillips, K., Aparicio, R., Dias, S. M. G., et al. (2009). Gaining ligand selectivity in thyroid hormone receptors via entropy. Proceedings of the National Academy of Sciences, 106( 49), 20717-20722. doi:10.1073/pnas.0911024106
NLM
Martinez L, Nascimento AS, Nunes FM, Phillips K, Aparicio R, Dias SMG, Figueira ACM, Lin JH, Nguyen P, Apriletti JW, Neves FAR, Baxter JD, Webb P, Skaf MS, Polikarpov I. Gaining ligand selectivity in thyroid hormone receptors via entropy [Internet]. Proceedings of the National Academy of Sciences. 2009 ; 106( 49): 20717-20722.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1073/pnas.0911024106
Vancouver
Martinez L, Nascimento AS, Nunes FM, Phillips K, Aparicio R, Dias SMG, Figueira ACM, Lin JH, Nguyen P, Apriletti JW, Neves FAR, Baxter JD, Webb P, Skaf MS, Polikarpov I. Gaining ligand selectivity in thyroid hormone receptors via entropy [Internet]. Proceedings of the National Academy of Sciences. 2009 ; 106( 49): 20717-20722.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1073/pnas.0911024106
Artigo de periodico
Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach (2008)
Martínez, Leandro; Polikarpov, Igor ; Skaf, Munir S.
Source: Journal of Physical Chemistry B. Unidade: IFSC
Subjects: RECEPTORES HORMONAIS, GLÂNDULA TIREOIDE, LIGANTES, MOLÉCULA, CRISTALOGRAFIA FÍSICA (ESTRUTURA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTÍNEZ, Leandro e POLIKARPOV, Igor e SKAF, Munir S. Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach. Journal of Physical Chemistry B, v. 112, n. 34, p. 10741-10751, 2008Tradução . . Disponível em: https://doi.org/10.1021/jp803403c. Acesso em: 16 nov. 2024.
APA
Martínez, L., Polikarpov, I., & Skaf, M. S. (2008). Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach. Journal of Physical Chemistry B, 112( 34), 10741-10751. doi:10.1021/jp803403c
NLM
Martínez L, Polikarpov I, Skaf MS. Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach [Internet]. Journal of Physical Chemistry B. 2008 ; 112( 34): 10741-10751.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1021/jp803403c
Vancouver
Martínez L, Polikarpov I, Skaf MS. Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach [Internet]. Journal of Physical Chemistry B. 2008 ; 112( 34): 10741-10751.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1021/jp803403c
Artigo de periodico
Structural basis of GC-I selectivity for thyroid hormone receptor isoforms (2008)
Bleicher, Lucas; Aparicio, Ricardo; Nunes, Fábio M.; Martinez, Leandro; Dias, Sandra M. Gomes; Figueira, Ana Carolina Migliorini; Santos, Maria Auxiliadora Morim; Venturelli, Walter H.; Silva, Rosangela da; Donate, Paulo Marcos; Neves, Francisco A. R.; Simeoni, Luiz A.; Baxter, John D.; Webb, Paul; Skaf, Munir S.; Polikarpov, Igor
Source: BMC Structural Biology. Unidades: IFSC, FFCLRP
Subjects: MOLÉCULA (SIMULAÇÃO), DIFRAÇÃO POR RAIOS X, HORMÔNIOS TIREOIDIANOS, GENES, RECEPTORES HORMONAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BLEICHER, Lucas et al. Structural basis of GC-I selectivity for thyroid hormone receptor isoforms. BMC Structural Biology, v. 8, n. Ja 2008, p. 1-13, 2008Tradução . . Disponível em: https://doi.org/10.1186/1472-6807-8-8. Acesso em: 16 nov. 2024.
APA
Bleicher, L., Aparicio, R., Nunes, F. M., Martinez, L., Dias, S. M. G., Figueira, A. C. M., et al. (2008). Structural basis of GC-I selectivity for thyroid hormone receptor isoforms. BMC Structural Biology, 8( Ja 2008), 1-13. doi:10.1186/1472-6807-8-8
NLM
Bleicher L, Aparicio R, Nunes FM, Martinez L, Dias SMG, Figueira ACM, Santos MAM, Venturelli WH, Silva R da, Donate PM, Neves FAR, Simeoni LA, Baxter JD, Webb P, Skaf MS, Polikarpov I. Structural basis of GC-I selectivity for thyroid hormone receptor isoforms [Internet]. BMC Structural Biology. 2008 ; 8( Ja 2008): 1-13.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1186/1472-6807-8-8
Vancouver
Bleicher L, Aparicio R, Nunes FM, Martinez L, Dias SMG, Figueira ACM, Santos MAM, Venturelli WH, Silva R da, Donate PM, Neves FAR, Simeoni LA, Baxter JD, Webb P, Skaf MS, Polikarpov I. Structural basis of GC-I selectivity for thyroid hormone receptor isoforms [Internet]. BMC Structural Biology. 2008 ; 8( Ja 2008): 1-13.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1186/1472-6807-8-8

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