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Artigo de periodico
Energy landscape of the domain movement in Staphylococcus aureus UDP-Nacetylglucosamine 2-epimerase (2019)
Azevedo, Érika Chang de; Nascimento, Alessandro Silva
Source: Journal of Structural Biology. Unidade: IFSC
Subjects: STAPHYLOCOCCUS, ENZIMAS, PROTEÍNAS (ESTUDO), BACTÉRIAS
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ABNT
AZEVEDO, Érika Chang de e NASCIMENTO, Alessandro Silva. Energy landscape of the domain movement in Staphylococcus aureus UDP-Nacetylglucosamine 2-epimerase. Journal of Structural Biology, v. 207, n. 2, p. 158-168, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jsb.2019.05.004. Acesso em: 07 nov. 2024.
APA
Azevedo, É. C. de, & Nascimento, A. S. (2019). Energy landscape of the domain movement in Staphylococcus aureus UDP-Nacetylglucosamine 2-epimerase. Journal of Structural Biology, 207( 2), 158-168. doi:10.1016/j.jsb.2019.05.004
NLM
Azevedo ÉC de, Nascimento AS. Energy landscape of the domain movement in Staphylococcus aureus UDP-Nacetylglucosamine 2-epimerase [Internet]. Journal of Structural Biology. 2019 ; 207( 2): 158-168.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.jsb.2019.05.004
Vancouver
Azevedo ÉC de, Nascimento AS. Energy landscape of the domain movement in Staphylococcus aureus UDP-Nacetylglucosamine 2-epimerase [Internet]. Journal of Structural Biology. 2019 ; 207( 2): 158-168.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.jsb.2019.05.004
Artigo de periodico
The therapeutic strategies against Naegleria fowleri (2018)
Bellini, Natilia Karla; Santos, Thomás Michelena; Silva, Marco Túlio Alves da; Thiemann, Otávio Henrique
Source: Experimental Parasitology. Unidade: IFSC
Subjects: PROTEÍNAS (ESTUDO), MEDICAMENTO
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ABNT
BELLINI, Natilia Karla et al. The therapeutic strategies against Naegleria fowleri. Experimental Parasitology, v. 187, p. 1-11, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.exppara.2018.02.010. Acesso em: 07 nov. 2024.
APA
Bellini, N. K., Santos, T. M., Silva, M. T. A. da, & Thiemann, O. H. (2018). The therapeutic strategies against Naegleria fowleri. Experimental Parasitology, 187, 1-11. doi:10.1016/j.exppara.2018.02.010
NLM
Bellini NK, Santos TM, Silva MTA da, Thiemann OH. The therapeutic strategies against Naegleria fowleri [Internet]. Experimental Parasitology. 2018 ; 187 1-11.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.exppara.2018.02.010
Vancouver
Bellini NK, Santos TM, Silva MTA da, Thiemann OH. The therapeutic strategies against Naegleria fowleri [Internet]. Experimental Parasitology. 2018 ; 187 1-11.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.exppara.2018.02.010
Artigo de periodico
Pressure dependence of side chain 13C chemical shifts in model peptides Ac-Gly-Gly-Xxx-Ala-NH2 (2017)
Erlach, Markus Beck; Koehler, Joerg; Crusca Junior, Edson; Munte, Claudia Elisabeth; Kainosho, Masatsune; Kremer, Werner; Kalbitzer, Hans Robert
Source: Journal of Biomolecular NMR. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, PROTEÍNAS (ESTUDO), PEPTÍDEOS
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ERLACH, Markus Beck et al. Pressure dependence of side chain 13C chemical shifts in model peptides Ac-Gly-Gly-Xxx-Ala-NH2. Journal of Biomolecular NMR, v. 69, n. 2, p. 53-67, 2017Tradução . . Disponível em: https://doi.org/10.1007/s10858-017-0134-5. Acesso em: 07 nov. 2024.
APA
Erlach, M. B., Koehler, J., Crusca Junior, E., Munte, C. E., Kainosho, M., Kremer, W., & Kalbitzer, H. R. (2017). Pressure dependence of side chain 13C chemical shifts in model peptides Ac-Gly-Gly-Xxx-Ala-NH2. Journal of Biomolecular NMR, 69( 2), 53-67. doi:10.1007/s10858-017-0134-5
NLM
Erlach MB, Koehler J, Crusca Junior E, Munte CE, Kainosho M, Kremer W, Kalbitzer HR. Pressure dependence of side chain 13C chemical shifts in model peptides Ac-Gly-Gly-Xxx-Ala-NH2 [Internet]. Journal of Biomolecular NMR. 2017 ; 69( 2): 53-67.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10858-017-0134-5
Vancouver
Erlach MB, Koehler J, Crusca Junior E, Munte CE, Kainosho M, Kremer W, Kalbitzer HR. Pressure dependence of side chain 13C chemical shifts in model peptides Ac-Gly-Gly-Xxx-Ala-NH2 [Internet]. Journal of Biomolecular NMR. 2017 ; 69( 2): 53-67.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10858-017-0134-5
Artigo de periodico
Pressure dependence of backbone chemical shifts in the model peptides Ac-Gly-Gly-Xxx-Ala-NH2 (2016)
Erlach, Markus Beck; Koehler, Joerg; Crusca Junior, Edson; Kremer, Werner; Munte, Claudia Elisabeth; Kalbitzer, Hans Robert
Source: Journal of Biomolecular NMR. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, PROTEÍNAS (ESTUDO), PEPTÍDEOS
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ABNT
ERLACH, Markus Beck et al. Pressure dependence of backbone chemical shifts in the model peptides Ac-Gly-Gly-Xxx-Ala-NH2. Journal of Biomolecular NMR, v. 65, n. 2, p. 65-77, 2016Tradução . . Disponível em: https://doi.org/10.1007/s10858-016-0030-4. Acesso em: 07 nov. 2024.
APA
Erlach, M. B., Koehler, J., Crusca Junior, E., Kremer, W., Munte, C. E., & Kalbitzer, H. R. (2016). Pressure dependence of backbone chemical shifts in the model peptides Ac-Gly-Gly-Xxx-Ala-NH2. Journal of Biomolecular NMR, 65( 2), 65-77. doi:10.1007/s10858-016-0030-4
NLM
Erlach MB, Koehler J, Crusca Junior E, Kremer W, Munte CE, Kalbitzer HR. Pressure dependence of backbone chemical shifts in the model peptides Ac-Gly-Gly-Xxx-Ala-NH2 [Internet]. Journal of Biomolecular NMR. 2016 ; 65( 2): 65-77.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10858-016-0030-4
Vancouver
Erlach MB, Koehler J, Crusca Junior E, Kremer W, Munte CE, Kalbitzer HR. Pressure dependence of backbone chemical shifts in the model peptides Ac-Gly-Gly-Xxx-Ala-NH2 [Internet]. Journal of Biomolecular NMR. 2016 ; 65( 2): 65-77.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10858-016-0030-4
Artigo de periodico
Pressure response of amide one-bond J-couplings in model peptides and proteins (2014)
Koehler, Joerg; Erlach, Markus Beck; Crusca Junior, Edson; Kremer, Werner; Munte, Claudia Elisabeth; Meier, Alexander; Kalbitzer, Hans Robert
Source: Journal of Biomolecular NMR. Unidade: IFSC
Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, PEPTÍDEOS, PROTEÍNAS (ESTUDO)
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ABNT
KOEHLER, Joerg et al. Pressure response of amide one-bond J-couplings in model peptides and proteins. Journal of Biomolecular NMR, v. 60, n. 1, p. 45-50, 2014Tradução . . Disponível em: https://doi.org/10.1007/s10858-014-9850-2. Acesso em: 07 nov. 2024.
APA
Koehler, J., Erlach, M. B., Crusca Junior, E., Kremer, W., Munte, C. E., Meier, A., & Kalbitzer, H. R. (2014). Pressure response of amide one-bond J-couplings in model peptides and proteins. Journal of Biomolecular NMR, 60( 1), 45-50. doi:10.1007/s10858-014-9850-2
NLM
Koehler J, Erlach MB, Crusca Junior E, Kremer W, Munte CE, Meier A, Kalbitzer HR. Pressure response of amide one-bond J-couplings in model peptides and proteins [Internet]. Journal of Biomolecular NMR. 2014 ; 60( 1): 45-50.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10858-014-9850-2
Vancouver
Koehler J, Erlach MB, Crusca Junior E, Kremer W, Munte CE, Meier A, Kalbitzer HR. Pressure response of amide one-bond J-couplings in model peptides and proteins [Internet]. Journal of Biomolecular NMR. 2014 ; 60( 1): 45-50.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10858-014-9850-2
Artigo de periodico
Chemical shift assignments of the canecystatin-1 from Saccharum officinarum (2013)
Cavini, Ítalo Augusto; Silva, Rodrigo de Oliveira; Marques, Ivo de Almeida; Kalbitzer, Hans Robert; Munte, Claudia Elisabeth
Source: Biomolecular NMR Assignments. Unidade: IFSC
Subjects: PROTEÍNAS (ESTUDO), INIBIDORES DE ENZIMAS
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ABNT
CAVINI, Ítalo Augusto et al. Chemical shift assignments of the canecystatin-1 from Saccharum officinarum. Biomolecular NMR Assignments, v. 7, n. 2, p. 163-165, 2013Tradução . . Disponível em: https://doi.org/10.1007/s12104-012-9401-2. Acesso em: 07 nov. 2024.
APA
Cavini, Í. A., Silva, R. de O., Marques, I. de A., Kalbitzer, H. R., & Munte, C. E. (2013). Chemical shift assignments of the canecystatin-1 from Saccharum officinarum. Biomolecular NMR Assignments, 7( 2), 163-165. doi:10.1007/s12104-012-9401-2
NLM
Cavini ÍA, Silva R de O, Marques I de A, Kalbitzer HR, Munte CE. Chemical shift assignments of the canecystatin-1 from Saccharum officinarum [Internet]. Biomolecular NMR Assignments. 2013 ; 7( 2): 163-165.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s12104-012-9401-2
Vancouver
Cavini ÍA, Silva R de O, Marques I de A, Kalbitzer HR, Munte CE. Chemical shift assignments of the canecystatin-1 from Saccharum officinarum [Internet]. Biomolecular NMR Assignments. 2013 ; 7( 2): 163-165.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s12104-012-9401-2
Artigo de periodico
Structural and vibrational study of 8-hydroxyquinoline-2-carboxaldehyde isonicotinoyl hydrazone: a potential metal-protein attenuating compound (MPAC) for the treatment of Alzheimer's disease (2013)
Freitas, Leonardo Viana de; Silva, Cecilia C. P.; Ellena, Javier ; Costa, Luiz Antônio Sodré; Rey, Nicolás A.
Source: Spectrochimica Acta A. Unidade: IFSC
Subjects: DOENÇA DE ALZHEIMER, PROTEÍNAS (ESTUDO), DIFRAÇÃO POR RAIOS X
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ABNT
FREITAS, Leonardo Viana de et al. Structural and vibrational study of 8-hydroxyquinoline-2-carboxaldehyde isonicotinoyl hydrazone: a potential metal-protein attenuating compound (MPAC) for the treatment of Alzheimer's disease. Spectrochimica Acta A, v. 116, p. 41-48, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.06.105. Acesso em: 07 nov. 2024.
APA
Freitas, L. V. de, Silva, C. C. P., Ellena, J., Costa, L. A. S., & Rey, N. A. (2013). Structural and vibrational study of 8-hydroxyquinoline-2-carboxaldehyde isonicotinoyl hydrazone: a potential metal-protein attenuating compound (MPAC) for the treatment of Alzheimer's disease. Spectrochimica Acta A, 116, 41-48. doi:10.1016/j.saa.2013.06.105
NLM
Freitas LV de, Silva CCP, Ellena J, Costa LAS, Rey NA. Structural and vibrational study of 8-hydroxyquinoline-2-carboxaldehyde isonicotinoyl hydrazone: a potential metal-protein attenuating compound (MPAC) for the treatment of Alzheimer's disease [Internet]. Spectrochimica Acta A. 2013 ; 116 41-48.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.saa.2013.06.105
Vancouver
Freitas LV de, Silva CCP, Ellena J, Costa LAS, Rey NA. Structural and vibrational study of 8-hydroxyquinoline-2-carboxaldehyde isonicotinoyl hydrazone: a potential metal-protein attenuating compound (MPAC) for the treatment of Alzheimer's disease [Internet]. Spectrochimica Acta A. 2013 ; 116 41-48.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.saa.2013.06.105
Artigo de periodico
Development of impedimetric and optical calcium biosensor by using modified gold electrode with porcine S100A12 protein (2011)
Oliveira, Maria D. L.; Melo, Celso P. de; Oliva, Glaucius ; Andrade, Cesar A. S.
Source: Colloids and Surfaces B. Unidade: IFSC
Subjects: SENSORES BIOMÉDICOS, PROTEÍNAS (ESTUDO), OURO
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ABNT
OLIVEIRA, Maria D. L. et al. Development of impedimetric and optical calcium biosensor by using modified gold electrode with porcine S100A12 protein. Colloids and Surfaces B, v. 82, n. 2, p. 365-370, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.colsurfb.2010.09.019. Acesso em: 07 nov. 2024.
APA
Oliveira, M. D. L., Melo, C. P. de, Oliva, G., & Andrade, C. A. S. (2011). Development of impedimetric and optical calcium biosensor by using modified gold electrode with porcine S100A12 protein. Colloids and Surfaces B, 82( 2), 365-370. doi:10.1016/j.colsurfb.2010.09.019
NLM
Oliveira MDL, Melo CP de, Oliva G, Andrade CAS. Development of impedimetric and optical calcium biosensor by using modified gold electrode with porcine S100A12 protein [Internet]. Colloids and Surfaces B. 2011 ; 82( 2): 365-370.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.colsurfb.2010.09.019
Vancouver
Oliveira MDL, Melo CP de, Oliva G, Andrade CAS. Development of impedimetric and optical calcium biosensor by using modified gold electrode with porcine S100A12 protein [Internet]. Colloids and Surfaces B. 2011 ; 82( 2): 365-370.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.colsurfb.2010.09.019
Artigo de periodico
Osmotin from Calotropis procera latex: new insights into structure and antifungal properties (2011)
Freitas, Cleverson Diniz Teixeira de; Lopes, José Luiz de Souza; Beltramini, Leila Maria ; Oliveira, Raquel Sombra Basílio de; Oliveira, José Tadeu Abreu; Ramos, Márcio Viana
Source: Biochimica et Biophysica Acta - Biomembranes. Unidade: IFSC
Subjects: PROTEÍNAS (ESTUDO), FUNGOS (CONTROLE), INIBIDORES DE ENZIMAS
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ABNT
FREITAS, Cleverson Diniz Teixeira de et al. Osmotin from Calotropis procera latex: new insights into structure and antifungal properties. Biochimica et Biophysica Acta - Biomembranes, v. 1808, n. 10, p. 2501-2507, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.bbamem.2011.07.014. Acesso em: 07 nov. 2024.
APA
Freitas, C. D. T. de, Lopes, J. L. de S., Beltramini, L. M., Oliveira, R. S. B. de, Oliveira, J. T. A., & Ramos, M. V. (2011). Osmotin from Calotropis procera latex: new insights into structure and antifungal properties. Biochimica et Biophysica Acta - Biomembranes, 1808( 10), 2501-2507. doi:10.1016/j.bbamem.2011.07.014
NLM
Freitas CDT de, Lopes JL de S, Beltramini LM, Oliveira RSB de, Oliveira JTA, Ramos MV. Osmotin from Calotropis procera latex: new insights into structure and antifungal properties [Internet]. Biochimica et Biophysica Acta - Biomembranes. 2011 ; 1808( 10): 2501-2507.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.bbamem.2011.07.014
Vancouver
Freitas CDT de, Lopes JL de S, Beltramini LM, Oliveira RSB de, Oliveira JTA, Ramos MV. Osmotin from Calotropis procera latex: new insights into structure and antifungal properties [Internet]. Biochimica et Biophysica Acta - Biomembranes. 2011 ; 1808( 10): 2501-2507.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.bbamem.2011.07.014
Artigo de periodico
Oxidative stress protection of Trypanosomes requires selenophosphate synthase (2011)
Costa, F. C.; Oliva, M. A. V.; Jesus, T. C. L.; Schenkman, S.; Thiemann, Otávio Henrique
Source: Molecular and Biochemical Parasitology. Unidade: IFSC
Subjects: PROTEÍNAS (ESTUDO), RNA, ENZIMAS
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ABNT
COSTA, F. C. et al. Oxidative stress protection of Trypanosomes requires selenophosphate synthase. Molecular and Biochemical Parasitology, v. No 2011, n. 1, p. 47-50, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.molbiopara.2011.04.007. Acesso em: 07 nov. 2024.
APA
Costa, F. C., Oliva, M. A. V., Jesus, T. C. L., Schenkman, S., & Thiemann, O. H. (2011). Oxidative stress protection of Trypanosomes requires selenophosphate synthase. Molecular and Biochemical Parasitology, No 2011( 1), 47-50. doi:10.1016/j.molbiopara.2011.04.007
NLM
Costa FC, Oliva MAV, Jesus TCL, Schenkman S, Thiemann OH. Oxidative stress protection of Trypanosomes requires selenophosphate synthase [Internet]. Molecular and Biochemical Parasitology. 2011 ; No 2011( 1): 47-50.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.molbiopara.2011.04.007
Vancouver
Costa FC, Oliva MAV, Jesus TCL, Schenkman S, Thiemann OH. Oxidative stress protection of Trypanosomes requires selenophosphate synthase [Internet]. Molecular and Biochemical Parasitology. 2011 ; No 2011( 1): 47-50.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.molbiopara.2011.04.007
Artigo de periodico
Mapping of protein structural ensembles by chemical shifts (2010)
Baskaran, Kumaran; Brunner, Konrad; Munte, Claudia Elisabeth; Kalbitzer, Hans Robert
Source: Journal of Biomolecular NMR. Unidade: IFSC
Subjects: PROTEÍNAS (ESTUDO), CRISTALOGRAFIA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
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BASKARAN, Kumaran et al. Mapping of protein structural ensembles by chemical shifts. Journal of Biomolecular NMR, v. 48, n. 2, p. 71-83, 2010Tradução . . Disponível em: https://doi.org/10.1007/s10858-010-9438-4. Acesso em: 07 nov. 2024.
APA
Baskaran, K., Brunner, K., Munte, C. E., & Kalbitzer, H. R. (2010). Mapping of protein structural ensembles by chemical shifts. Journal of Biomolecular NMR, 48( 2), 71-83. doi:10.1007/s10858-010-9438-4
NLM
Baskaran K, Brunner K, Munte CE, Kalbitzer HR. Mapping of protein structural ensembles by chemical shifts [Internet]. Journal of Biomolecular NMR. 2010 ; 48( 2): 71-83.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10858-010-9438-4
Vancouver
Baskaran K, Brunner K, Munte CE, Kalbitzer HR. Mapping of protein structural ensembles by chemical shifts [Internet]. Journal of Biomolecular NMR. 2010 ; 48( 2): 71-83.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10858-010-9438-4
Artigo de periodico
Cyclocreatine, an anticancer and neuroprotective agent. Spectroscopic, structural and theoretical study (2010)
Pis-Diez, Reinaldo; Parajón-Costa, Beatriz S.; Franca, Carlos A.; Piro, Oscar E.; Castellano, Eduardo Ernesto ; González-Baró, Ana C.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: PROTEÍNAS (ESTUDO), FÍSICA MOLECULAR, DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA, DENSIDADE (TEORIA), LIGANTES
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ABNT
PIS-DIEZ, Reinaldo et al. Cyclocreatine, an anticancer and neuroprotective agent. Spectroscopic, structural and theoretical study. Journal of Molecular Structure, v. 975, n. 1/3, p. 303-309, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2010.04.042. Acesso em: 07 nov. 2024.
APA
Pis-Diez, R., Parajón-Costa, B. S., Franca, C. A., Piro, O. E., Castellano, E. E., & González-Baró, A. C. (2010). Cyclocreatine, an anticancer and neuroprotective agent. Spectroscopic, structural and theoretical study. Journal of Molecular Structure, 975( 1/3), 303-309. doi:10.1016/j.molstruc.2010.04.042
NLM
Pis-Diez R, Parajón-Costa BS, Franca CA, Piro OE, Castellano EE, González-Baró AC. Cyclocreatine, an anticancer and neuroprotective agent. Spectroscopic, structural and theoretical study [Internet]. Journal of Molecular Structure. 2010 ; 975( 1/3): 303-309.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2010.04.042
Vancouver
Pis-Diez R, Parajón-Costa BS, Franca CA, Piro OE, Castellano EE, González-Baró AC. Cyclocreatine, an anticancer and neuroprotective agent. Spectroscopic, structural and theoretical study [Internet]. Journal of Molecular Structure. 2010 ; 975( 1/3): 303-309.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.molstruc.2010.04.042
Artigo de periodico
Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSA (2010)
Malloni, Wilhelm M.; De Sanctis, Silvia; Tomé, Ana M.; Lang, Elmar W.; Munte, Claudia Elisabeth; Neidig, Klaus Peter; Kalbitzer, Hans Robert
Source: Journal of Biomolecular NMR. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, PROTEÍNAS (ESTUDO), ESPECTROS
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ABNT
MALLONI, Wilhelm M. et al. Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSA. Journal of Biomolecular NMR, v. 47, n. 2, p. 101-111, 2010Tradução . . Disponível em: https://doi.org/10.1007/s10858-010-9414-z. Acesso em: 07 nov. 2024.
APA
Malloni, W. M., De Sanctis, S., Tomé, A. M., Lang, E. W., Munte, C. E., Neidig, K. P., & Kalbitzer, H. R. (2010). Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSA. Journal of Biomolecular NMR, 47( 2), 101-111. doi:10.1007/s10858-010-9414-z
NLM
Malloni WM, De Sanctis S, Tomé AM, Lang EW, Munte CE, Neidig KP, Kalbitzer HR. Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSA [Internet]. Journal of Biomolecular NMR. 2010 ; 47( 2): 101-111.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10858-010-9414-z
Vancouver
Malloni WM, De Sanctis S, Tomé AM, Lang EW, Munte CE, Neidig KP, Kalbitzer HR. Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSA [Internet]. Journal of Biomolecular NMR. 2010 ; 47( 2): 101-111.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10858-010-9414-z
Artigo de periodico
A solid-state NMR study of the structure and dynamics of the myristoylated N-terminus of the guanylate cyclase-activating protein-2 (2010)
Theisgen, Stephan; Scheidt, Holger A.; Magalhães, Alvicler; Bonagamba, Tito José ; Huster, Daniel
Source: Biochimica et Biophysica Acta - Biomembranes. Unidade: IFSC
Subjects: PEPTÍDEOS (INTERAÇÃO), LIPÍDEOS, RESSONÂNCIA MAGNÉTICA NUCLEAR (ESTUDO), PROTEÍNAS (ESTUDO)
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ABNT
THEISGEN, Stephan et al. A solid-state NMR study of the structure and dynamics of the myristoylated N-terminus of the guanylate cyclase-activating protein-2. Biochimica et Biophysica Acta - Biomembranes, v. 1798, n. 2, p. 266-274, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.bbamem.2009.06.028. Acesso em: 07 nov. 2024.
APA
Theisgen, S., Scheidt, H. A., Magalhães, A., Bonagamba, T. J., & Huster, D. (2010). A solid-state NMR study of the structure and dynamics of the myristoylated N-terminus of the guanylate cyclase-activating protein-2. Biochimica et Biophysica Acta - Biomembranes, 1798( 2), 266-274. doi:10.1016/j.bbamem.2009.06.028
NLM
Theisgen S, Scheidt HA, Magalhães A, Bonagamba TJ, Huster D. A solid-state NMR study of the structure and dynamics of the myristoylated N-terminus of the guanylate cyclase-activating protein-2 [Internet]. Biochimica et Biophysica Acta - Biomembranes. 2010 ; 1798( 2): 266-274.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.bbamem.2009.06.028
Vancouver
Theisgen S, Scheidt HA, Magalhães A, Bonagamba TJ, Huster D. A solid-state NMR study of the structure and dynamics of the myristoylated N-terminus of the guanylate cyclase-activating protein-2 [Internet]. Biochimica et Biophysica Acta - Biomembranes. 2010 ; 1798( 2): 266-274.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.bbamem.2009.06.028
Artigo de periodico
Structural and thermodynamic analysis of thrombin: suramin interaction in solution and crystal phases (2009)
Lima, Luis Mauricio T. R.; Becker, Camila Franco; Giesel, Guilherme Menegon; Marques, Adriana Fonseca; Cargnelutti, Maria Thereza; Oliveira Neto, Mario de; Monteiro, Robson Queiroz; Verli, Hugo; Polikarpov, Igor
Source: Biochimica et Biophysica Acta: Proteins and Proteomics. Unidade: IFSC
Subjects: PROTEÍNAS (ESTUDO), INIBIDORES DE ENZIMAS, CRISTALOGRAFIA, DIFRAÇÃO POR RAIOS X, MOLÉCULA
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ABNT
LIMA, Luis Mauricio T. R. et al. Structural and thermodynamic analysis of thrombin: suramin interaction in solution and crystal phases. Biochimica et Biophysica Acta: Proteins and Proteomics, v. 1794, n. Ju 2009, p. 873-881, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.bbapap.2009.03.011. Acesso em: 07 nov. 2024.
APA
Lima, L. M. T. R., Becker, C. F., Giesel, G. M., Marques, A. F., Cargnelutti, M. T., Oliveira Neto, M. de, et al. (2009). Structural and thermodynamic analysis of thrombin: suramin interaction in solution and crystal phases. Biochimica et Biophysica Acta: Proteins and Proteomics, 1794( Ju 2009), 873-881. doi:10.1016/j.bbapap.2009.03.011
NLM
Lima LMTR, Becker CF, Giesel GM, Marques AF, Cargnelutti MT, Oliveira Neto M de, Monteiro RQ, Verli H, Polikarpov I. Structural and thermodynamic analysis of thrombin: suramin interaction in solution and crystal phases [Internet]. Biochimica et Biophysica Acta: Proteins and Proteomics. 2009 ; 1794( Ju 2009): 873-881.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.bbapap.2009.03.011
Vancouver
Lima LMTR, Becker CF, Giesel GM, Marques AF, Cargnelutti MT, Oliveira Neto M de, Monteiro RQ, Verli H, Polikarpov I. Structural and thermodynamic analysis of thrombin: suramin interaction in solution and crystal phases [Internet]. Biochimica et Biophysica Acta: Proteins and Proteomics. 2009 ; 1794( Ju 2009): 873-881.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.bbapap.2009.03.011

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