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Artigo de periodico
Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches (2019)
Batista, Patrick Rodrigues ; Karas, Lucas J ; Viesser, Renan V ; Oliveira, Cynthia C. de; Gonçalves, Marcos B; Tormena, Cláudio F ; Rittner, Roberto; Ducati, Lucas Colucci ; Oliveira, Paulo R. de
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: HIDROGÊNIO, SOLVENTE
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ABNT
BATISTA, Patrick Rodrigues et al. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches. Journal of Physical Chemistry A, v. 123, p. 8583-8594, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.9b05619. Acesso em: 02 out. 2024.
APA
Batista, P. R., Karas, L. J., Viesser, R. V., Oliveira, C. C. de, Gonçalves, M. B., Tormena, C. F., et al. (2019). Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches. Journal of Physical Chemistry A, 123, 8583-8594. doi:10.1021/acs.jpca.9b05619
NLM
Batista PR, Karas LJ, Viesser RV, Oliveira CC de, Gonçalves MB, Tormena CF, Rittner R, Ducati LC, Oliveira PR de. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8583-8594.[citado 2024 out. 02 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619
Vancouver
Batista PR, Karas LJ, Viesser RV, Oliveira CC de, Gonçalves MB, Tormena CF, Rittner R, Ducati LC, Oliveira PR de. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8583-8594.[citado 2024 out. 02 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619
Artigo de periodico
Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative (2015)
Braga, Carolyne B; Ducati, Lucas Colucci ; Rittner, Roberto
Source: RSC Advances. Unidade: IQ
Subjects: AMINOÁCIDOS, ESPECTROSCOPIA INFRAVERMELHA
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ABNT
BRAGA, Carolyne B e DUCATI, Lucas Colucci e RITTNER, Roberto. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative. RSC Advances, v. 5, n. 23, p. 18013-18024, 2015Tradução . . Disponível em: https://doi.org/10.1039/c4ra14480e. Acesso em: 02 out. 2024.
APA
Braga, C. B., Ducati, L. C., & Rittner, R. (2015). Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative. RSC Advances, 5( 23), 18013-18024. doi:10.1039/c4ra14480e
NLM
Braga CB, Ducati LC, Rittner R. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative [Internet]. RSC Advances. 2015 ; 5( 23): 18013-18024.[citado 2024 out. 02 ] Available from: https://doi.org/10.1039/c4ra14480e
Vancouver
Braga CB, Ducati LC, Rittner R. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative [Internet]. RSC Advances. 2015 ; 5( 23): 18013-18024.[citado 2024 out. 02 ] Available from: https://doi.org/10.1039/c4ra14480e
Artigo de periodico
A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester (2013)
Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
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ABNT
CORMANICH, Rodrigo A et al. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, v. 26, n. 10, p. 849-857, 2013Tradução . . Disponível em: https://doi.org/10.1002/poc.3180. Acesso em: 02 out. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, 26( 10), 849-857. doi:10.1002/poc.3180
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 10): 849-857.[citado 2024 out. 02 ] Available from: https://doi.org/10.1002/poc.3180
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 10): 849-857.[citado 2024 out. 02 ] Available from: https://doi.org/10.1002/poc.3180
Artigo de periodico
A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine (2013)
Cormanich, Rodrigo Antônio; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Chemical Physics. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
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ABNT
CORMANICH, Rodrigo Antônio et al. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, v. 421, p. 32-38, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2013.05.007. Acesso em: 02 out. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, 421, 32-38. doi:10.1016/j.chemphys.2013.05.007
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine [Internet]. Chemical Physics. 2013 ; 421 32-38.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine [Internet]. Chemical Physics. 2013 ; 421 32-38.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
Artigo de periodico
A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations (2013)
Ducati, Lucas Colucci ; Braga, Carolyne B; Rittner, Roberto; Tormena, Cláudio Francisco
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ISÔMERO
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ABNT
DUCATI, Lucas Colucci et al. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 116, p. 196-203, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.07.024. Acesso em: 02 out. 2024.
APA
Ducati, L. C., Braga, C. B., Rittner, R., & Tormena, C. F. (2013). A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 116, 196-203. doi:10.1016/j.saa.2013.07.024
NLM
Ducati LC, Braga CB, Rittner R, Tormena CF. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 116 196-203.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/j.saa.2013.07.024
Vancouver
Ducati LC, Braga CB, Rittner R, Tormena CF. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 116 196-203.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/j.saa.2013.07.024
Artigo de periodico
`ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester (2013)
Duarte, Claudimar J; Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Rittner, Roberto
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
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ABNT
DUARTE, Claudimar J et al. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester. Journal of Molecular Structure, v. 1050, p. 174-179, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2013.07.024. Acesso em: 02 out. 2024.
APA
Duarte, C. J., Cormanich, R. A., Ducati, L. C., & Rittner, R. (2013). `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester. Journal of Molecular Structure, 1050, 174-179. doi:10.1016/j.molstruc.2013.07.024
NLM
Duarte CJ, Cormanich RA, Ducati LC, Rittner R. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester [Internet]. Journal of Molecular Structure. 2013 ; 1050 174-179.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2013.07.024
Vancouver
Duarte CJ, Cormanich RA, Ducati LC, Rittner R. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester [Internet]. Journal of Molecular Structure. 2013 ; 1050 174-179.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2013.07.024
Trabalho de evento-resumo
NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester (2013)
Braga, Carolyne B; Ducati, Lucas Colucci ; Rittner, Roberto
Source: Abstracts. Conference titles: Small Molecule NMR Conference. Unidade: IQ
Subjects: ESTEREOQUÍMICA, ESPECTROSCOPIA INFRAVERMELHA
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ABNT
BRAGA, Carolyne B e DUCATI, Lucas Colucci e RITTNER, Roberto. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. 2013, Anais.. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry, 2013. . Acesso em: 02 out. 2024.
APA
Braga, C. B., Ducati, L. C., & Rittner, R. (2013). NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. In Abstracts. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry.
NLM
Braga CB, Ducati LC, Rittner R. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. Abstracts. 2013 ;[citado 2024 out. 02 ]
Vancouver
Braga CB, Ducati LC, Rittner R. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. Abstracts. 2013 ;[citado 2024 out. 02 ]
Trabalho de evento-resumo
A theoretical and experimental study on conformational equilibrium of L-proline methyl esther (2013)
Braga, Carolyne B; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Abstract Book. Conference titles: Conferência Latinoamericana de Físico Química Orgânica. Unidade: IQ
Assunto: FÍSICO-QUÍMICA ORGÂNICA
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ABNT
BRAGA, Carolyne B et al. A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. 2013, Anais.. Florianópolis: Universidade Federal de Santa Catarina (UFSC), 2013. . Acesso em: 02 out. 2024.
APA
Braga, C. B., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. In Abstract Book. Florianópolis: Universidade Federal de Santa Catarina (UFSC).
NLM
Braga CB, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. Abstract Book. 2013 ;[citado 2024 out. 02 ]
Vancouver
Braga CB, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. Abstract Book. 2013 ;[citado 2024 out. 02 ]
Artigo de periodico
Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: involvement of mitochondrial 'K IND. ATP' channel activation (2010)
Cavalheiro, Renata A; Marin, Rodrigo M; Rocco, Silvana A; Cerqueira, Fernanda Menezes; Silva, Camille Cristine Caldeira da; Rittner, Roberto; Kowaltowski, Alicia Juliana ; Vercesi, Anibal Eugenio; Franchini, Kleber Gomes; Castilho, Roger Frigério
Source: PLOS ONE. Unidade: IQ
Subjects: ISQUEMIA MIOCÁRDICA, MITOCÔNDRIAS, BIOQUÍMICA
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ABNT
CAVALHEIRO, Renata A et al. Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: involvement of mitochondrial 'K IND. ATP' channel activation. PLOS ONE, v. 5, n. 5, p. 1-8 art. e10666, 2010Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0010666. Acesso em: 02 out. 2024.
APA
Cavalheiro, R. A., Marin, R. M., Rocco, S. A., Cerqueira, F. M., Silva, C. C. C. da, Rittner, R., et al. (2010). Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: involvement of mitochondrial 'K IND. ATP' channel activation. PLOS ONE, 5( 5), 1-8 art. e10666. doi:10.1371/journal.pone.0010666
NLM
Cavalheiro RA, Marin RM, Rocco SA, Cerqueira FM, Silva CCC da, Rittner R, Kowaltowski AJ, Vercesi AE, Franchini KG, Castilho RF. Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: involvement of mitochondrial 'K IND. ATP' channel activation [Internet]. PLOS ONE. 2010 ; 5( 5): 1-8 art. e10666.[citado 2024 out. 02 ] Available from: https://doi.org/10.1371/journal.pone.0010666
Vancouver
Cavalheiro RA, Marin RM, Rocco SA, Cerqueira FM, Silva CCC da, Rittner R, Kowaltowski AJ, Vercesi AE, Franchini KG, Castilho RF. Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: involvement of mitochondrial 'K IND. ATP' channel activation [Internet]. PLOS ONE. 2010 ; 5( 5): 1-8 art. e10666.[citado 2024 out. 02 ] Available from: https://doi.org/10.1371/journal.pone.0010666
Trabalho de evento-resumo
Síntese da 6-hidróxitripargina, toxina do veneno da aranha Parawixia bistriata e caraterização funcional de seus enantiômeros (2008)
Saidemberg, Daniel Menezes; Takahashi, Tatiane N.; Ferreira, Marco A. B.; Gomes, Paulo C.; Cesar-Tognoli, Lilian M. M.; Silva Filho, Luiz C.; Tormena, Cláudio F.; Rittner, Roberto; Silva, Gil Valdo José da; Palma, Mario S.
Source: Programa e Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química(SBQ). Unidade: FFCLRP
Subjects: VENENOS DE ORIGEM ANIMAL, ENZIMAS
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ABNT
SAIDEMBERG, Daniel Menezes et al. Síntese da 6-hidróxitripargina, toxina do veneno da aranha Parawixia bistriata e caraterização funcional de seus enantiômeros. 2008, Anais.. São Paulo: SBQ, 2008. . Acesso em: 02 out. 2024.
APA
Saidemberg, D. M., Takahashi, T. N., Ferreira, M. A. B., Gomes, P. C., Cesar-Tognoli, L. M. M., Silva Filho, L. C., et al. (2008). Síntese da 6-hidróxitripargina, toxina do veneno da aranha Parawixia bistriata e caraterização funcional de seus enantiômeros. In Programa e Resumos. São Paulo: SBQ.
NLM
Saidemberg DM, Takahashi TN, Ferreira MAB, Gomes PC, Cesar-Tognoli LMM, Silva Filho LC, Tormena CF, Rittner R, Silva GVJ da, Palma MS. Síntese da 6-hidróxitripargina, toxina do veneno da aranha Parawixia bistriata e caraterização funcional de seus enantiômeros. Programa e Resumos. 2008 ;[citado 2024 out. 02 ]
Vancouver
Saidemberg DM, Takahashi TN, Ferreira MAB, Gomes PC, Cesar-Tognoli LMM, Silva Filho LC, Tormena CF, Rittner R, Silva GVJ da, Palma MS. Síntese da 6-hidróxitripargina, toxina do veneno da aranha Parawixia bistriata e caraterização funcional de seus enantiômeros. Programa e Resumos. 2008 ;[citado 2024 out. 02 ]
Artigo de periodico
Structure determination of hydroxytrypargine: A new tetrahydro-'beta'carboline toxin from the venom of the spider Parawixia bistriata (2005)
Cesar, Lilian Mari Marcondes; Tormena, Cláudio F.; Marques, Maurício R.; Silva, Gil Valdo José da; Mendes, Maria A.; Rittner, Roberto; Palma, Mário S.
Source: Helvetica Chimica Acta. Unidade: FFCLRP
Subjects: TOXINAS, VENENOS DE ORIGEM ANIMAL, ARANHAS
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ABNT
CESAR, Lilian Mari Marcondes et al. Structure determination of hydroxytrypargine: A new tetrahydro-'beta'carboline toxin from the venom of the spider Parawixia bistriata. Helvetica Chimica Acta, v. 88, p. 796-801, 2005Tradução . . Acesso em: 02 out. 2024.
APA
Cesar, L. M. M., Tormena, C. F., Marques, M. R., Silva, G. V. J. da, Mendes, M. A., Rittner, R., & Palma, M. S. (2005). Structure determination of hydroxytrypargine: A new tetrahydro-'beta'carboline toxin from the venom of the spider Parawixia bistriata. Helvetica Chimica Acta, 88, 796-801.
NLM
Cesar LMM, Tormena CF, Marques MR, Silva GVJ da, Mendes MA, Rittner R, Palma MS. Structure determination of hydroxytrypargine: A new tetrahydro-'beta'carboline toxin from the venom of the spider Parawixia bistriata. Helvetica Chimica Acta. 2005 ; 88 796-801.[citado 2024 out. 02 ]
Vancouver
Cesar LMM, Tormena CF, Marques MR, Silva GVJ da, Mendes MA, Rittner R, Palma MS. Structure determination of hydroxytrypargine: A new tetrahydro-'beta'carboline toxin from the venom of the spider Parawixia bistriata. Helvetica Chimica Acta. 2005 ; 88 796-801.[citado 2024 out. 02 ]
Artigo de periodico
Principal component analysis of long-range 'W' coupling constants of some cyclic compounds (2001)
Constantino, Maurício Gomes; Lacerda Júnior, Valdemar; Silva, Gil Valdo José da; Tasic, Ljubica; Rittner, Roberto
Source: Journal of Molecular Structure. Unidade: FFCLRP
Assunto: COMPOSTOS CÍCLICOS
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ABNT
CONSTANTINO, Maurício Gomes et al. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds. Journal of Molecular Structure, v. 597, p. 129-136, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf. Acesso em: 02 out. 2024.
APA
Constantino, M. G., Lacerda Júnior, V., Silva, G. V. J. da, Tasic, L., & Rittner, R. (2001). Principal component analysis of long-range 'W' coupling constants of some cyclic compounds. Journal of Molecular Structure, 597, 129-136. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf
NLM
Constantino MG, Lacerda Júnior V, Silva GVJ da, Tasic L, Rittner R. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds [Internet]. Journal of Molecular Structure. 2001 ; 597 129-136.[citado 2024 out. 02 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf
Vancouver
Constantino MG, Lacerda Júnior V, Silva GVJ da, Tasic L, Rittner R. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds [Internet]. Journal of Molecular Structure. 2001 ; 597 129-136.[citado 2024 out. 02 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf

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