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Artigo de periodico
Comparison of experimental and theoretical data on the structural and electronic characterization of chitin and chitosan (2015)
Silva, Daniella S; Delezuk, Jorge Augusto de Moura; La Porta, Felipe; Longo, Elson; Campana Filho, Sergio Paulo
Source: Current Physical Chemistry. Unidade: IQSC
Assunto: QUITOSANA
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ABNT
SILVA, Daniella S et al. Comparison of experimental and theoretical data on the structural and electronic characterization of chitin and chitosan. Current Physical Chemistry, v. 5, n. 3, p. 206-213, 2015Tradução . . Disponível em: https://doi.org/10.2174/187794680503160223163623#sthash.g3GXnFFa.dpuf. Acesso em: 28 fev. 2026.
APA
Silva, D. S., Delezuk, J. A. de M., La Porta, F., Longo, E., & Campana Filho, S. P. (2015). Comparison of experimental and theoretical data on the structural and electronic characterization of chitin and chitosan. Current Physical Chemistry, 5( 3), 206-213. doi:10.2174/187794680503160223163623#sthash.g3GXnFFa.dpuf
NLM
Silva DS, Delezuk JA de M, La Porta F, Longo E, Campana Filho SP. Comparison of experimental and theoretical data on the structural and electronic characterization of chitin and chitosan [Internet]. Current Physical Chemistry. 2015 ; 5( 3): 206-213.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/187794680503160223163623#sthash.g3GXnFFa.dpuf
Vancouver
Silva DS, Delezuk JA de M, La Porta F, Longo E, Campana Filho SP. Comparison of experimental and theoretical data on the structural and electronic characterization of chitin and chitosan [Internet]. Current Physical Chemistry. 2015 ; 5( 3): 206-213.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/187794680503160223163623#sthash.g3GXnFFa.dpuf
Artigo de periodico
Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces (2014)
Ferreira, Fernanda Peres; Couto, Wagner de Faria; Fontana, Vanessa; Taft, Carlton A.; Silva, Carlos Henrique Tomich de Paula da
Source: Current Physical Chemistry. Unidade: FCFRP
Subjects: QUÍMICA FARMACÊUTICA, ANÁLISE TOXICOLÓGICA, NEOPLASIAS (TERAPIA), MODELAGEM MOLECULAR
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ABNT
FERREIRA, Fernanda Peres et al. Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces. Current Physical Chemistry, v. 4, n. 1, p. 94-105, 2014Tradução . . Disponível em: https://doi.org/10.2174/18779468113036660017. Acesso em: 28 fev. 2026.
APA
Ferreira, F. P., Couto, W. de F., Fontana, V., Taft, C. A., & Silva, C. H. T. de P. da. (2014). Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces. Current Physical Chemistry, 4( 1), 94-105. doi:10.2174/18779468113036660017
NLM
Ferreira FP, Couto W de F, Fontana V, Taft CA, Silva CHT de P da. Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 94-105.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/18779468113036660017
Vancouver
Ferreira FP, Couto W de F, Fontana V, Taft CA, Silva CHT de P da. Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 94-105.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/18779468113036660017
Artigo de periodico
Pharmacophore-based drug design of novel potential tau ligands for Alzheimer's disease treatment (2014)
Pedersoli-Mantoani, Susimaire; Silva, Vinícius Barreto da; Taft, Carlton A.; Silva, Carlos Henrique Tomich de Paula da
Source: Current Physical Chemistry. Unidade: FCFRP
Subjects: DOENÇA DE ALZHEIMER (TRATAMENTO), PROTEÍNAS
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ABNT
PEDERSOLI-MANTOANI, Susimaire et al. Pharmacophore-based drug design of novel potential tau ligands for Alzheimer's disease treatment. Current Physical Chemistry, v. 4, n. 1, p. 35-44, 2014Tradução . . Disponível em: https://doi.org/10.2174/18779468113036660020. Acesso em: 28 fev. 2026.
APA
Pedersoli-Mantoani, S., Silva, V. B. da, Taft, C. A., & Silva, C. H. T. de P. da. (2014). Pharmacophore-based drug design of novel potential tau ligands for Alzheimer's disease treatment. Current Physical Chemistry, 4( 1), 35-44. doi:10.2174/18779468113036660020
NLM
Pedersoli-Mantoani S, Silva VB da, Taft CA, Silva CHT de P da. Pharmacophore-based drug design of novel potential tau ligands for Alzheimer's disease treatment [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 35-44.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/18779468113036660020
Vancouver
Pedersoli-Mantoani S, Silva VB da, Taft CA, Silva CHT de P da. Pharmacophore-based drug design of novel potential tau ligands for Alzheimer's disease treatment [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 35-44.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/18779468113036660020
Artigo de periodico
In silico bioisosteric replacements of hnRNP K ligands as anticancer lead compounds (2014)
Silva, Vinícius Barreto da; Leopoldino, Andréia Machado; Silva, Carlos Henrique Tomich de Paula da
Source: Current Physical Chemistry. Unidade: FCFRP
Subjects: MODELAGEM MOLECULAR, FÁRMACOS (PLANEJAMENTO), PROTEÍNAS
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ABNT
SILVA, Vinícius Barreto da e LEOPOLDINO, Andréia Machado e SILVA, Carlos Henrique Tomich de Paula da. In silico bioisosteric replacements of hnRNP K ligands as anticancer lead compounds. Current Physical Chemistry, v. 4, n. 1, p. 30-34, 2014Tradução . . Disponível em: https://doi.org/10.2174/18779468113036660018. Acesso em: 28 fev. 2026.
APA
Silva, V. B. da, Leopoldino, A. M., & Silva, C. H. T. de P. da. (2014). In silico bioisosteric replacements of hnRNP K ligands as anticancer lead compounds. Current Physical Chemistry, 4( 1), 30-34. doi:10.2174/18779468113036660018
NLM
Silva VB da, Leopoldino AM, Silva CHT de P da. In silico bioisosteric replacements of hnRNP K ligands as anticancer lead compounds [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 30-34.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/18779468113036660018
Vancouver
Silva VB da, Leopoldino AM, Silva CHT de P da. In silico bioisosteric replacements of hnRNP K ligands as anticancer lead compounds [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 30-34.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/18779468113036660018
Artigo de periodico
The early events of the protein folding process (2013)
Dal Molin, J. P.; Caliri, Antonio
Source: Current Physical Chemistry. Unidade: FCFRP
Subjects: PROTEÍNAS, ESTEREOQUÍMICA (MODELOS)
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ABNT
DAL MOLIN, J. P. e CALIRI, Antonio. The early events of the protein folding process. Current Physical Chemistry, v. 3, n. 1, p. 69-76, 2013Tradução . . Disponível em: https://doi.org/10.2174/1877946811303010010. Acesso em: 28 fev. 2026.
APA
Dal Molin, J. P., & Caliri, A. (2013). The early events of the protein folding process. Current Physical Chemistry, 3( 1), 69-76. doi:10.2174/1877946811303010010
NLM
Dal Molin JP, Caliri A. The early events of the protein folding process [Internet]. Current Physical Chemistry. 2013 ; 3( 1): 69-76.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/1877946811303010010
Vancouver
Dal Molin JP, Caliri A. The early events of the protein folding process [Internet]. Current Physical Chemistry. 2013 ; 3( 1): 69-76.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/1877946811303010010
Artigo de periodico
Interaction and reaction of the antioxidant MnIII [meso-tetrakis(4-N-methyl pyrodinium) porphyrin] with the apoptosis reporter lipid phosphatidyserine (2013)
Araujo-Chaves, Juliana C.; Kawai, Cintia; Melo, Antonio F. A. A.; Mugnol, Katia C. U.; Nascimento, Otaciro Rangel ; Arantes, Jeverson T.; Crespilho, Frank Nelson ; Nantes, Iseli Lourenço
Source: Current Physical Chemistry. Unidades: IFSC, IQSC
Assunto: ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA
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ABNT
ARAUJO-CHAVES, Juliana C. et al. Interaction and reaction of the antioxidant MnIII [meso-tetrakis(4-N-methyl pyrodinium) porphyrin] with the apoptosis reporter lipid phosphatidyserine. Current Physical Chemistry, v. 3, n. 2, p. 187-198, 2013Tradução . . Disponível em: https://doi.org/10.2174/1877946811303020009. Acesso em: 28 fev. 2026.
APA
Araujo-Chaves, J. C., Kawai, C., Melo, A. F. A. A., Mugnol, K. C. U., Nascimento, O. R., Arantes, J. T., et al. (2013). Interaction and reaction of the antioxidant MnIII [meso-tetrakis(4-N-methyl pyrodinium) porphyrin] with the apoptosis reporter lipid phosphatidyserine. Current Physical Chemistry, 3( 2), 187-198. doi:10.2174/1877946811303020009
NLM
Araujo-Chaves JC, Kawai C, Melo AFAA, Mugnol KCU, Nascimento OR, Arantes JT, Crespilho FN, Nantes IL. Interaction and reaction of the antioxidant MnIII [meso-tetrakis(4-N-methyl pyrodinium) porphyrin] with the apoptosis reporter lipid phosphatidyserine [Internet]. Current Physical Chemistry. 2013 ; 3( 2): 187-198.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/1877946811303020009
Vancouver
Araujo-Chaves JC, Kawai C, Melo AFAA, Mugnol KCU, Nascimento OR, Arantes JT, Crespilho FN, Nantes IL. Interaction and reaction of the antioxidant MnIII [meso-tetrakis(4-N-methyl pyrodinium) porphyrin] with the apoptosis reporter lipid phosphatidyserine [Internet]. Current Physical Chemistry. 2013 ; 3( 2): 187-198.[citado 2026 fev. 28 ] Available from: https://doi.org/10.2174/1877946811303020009

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