ReP USP - Resultado da busca

Artigo de periodico
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics (2018)
Cruz, Josiane Viana; Serafim, Rodolfo Bortolozo; Silva, Gabriel Monteiro da; Giuliatti, Silvana; Rosa, Joaquín M. C.; Araújo Neto, Moysés F.; Leite, Franco Henrique Andrade; Taft, Carlton A.; Silva, Carlos Henrique Tomich de Paula da; Santos, Cleydson B. R.
Source: Journal of Molecular Modeling. Unidades: FMRP, FCFRP
Subjects: ANTI-INFLAMATÓRIOS, FARMACOCINÉTICA
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ABNT
CRUZ, Josiane Viana et al. Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics. Journal of Molecular Modeling, v. 24, n. 9, 2018Tradução . . Disponível em: https://doi.org/10.1007/s00894-018-3756-y. Acesso em: 10 nov. 2024.
APA
Cruz, J. V., Serafim, R. B., Silva, G. M. da, Giuliatti, S., Rosa, J. M. C., Araújo Neto, M. F., et al. (2018). Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics. Journal of Molecular Modeling, 24( 9). doi:10.1007/s00894-018-3756-y
NLM
Cruz JV, Serafim RB, Silva GM da, Giuliatti S, Rosa JMC, Araújo Neto MF, Leite FHA, Taft CA, Silva CHT de P da, Santos CBR. Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics [Internet]. Journal of Molecular Modeling. 2018 ; 24( 9):[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s00894-018-3756-y
Vancouver
Cruz JV, Serafim RB, Silva GM da, Giuliatti S, Rosa JMC, Araújo Neto MF, Leite FHA, Taft CA, Silva CHT de P da, Santos CBR. Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics [Internet]. Journal of Molecular Modeling. 2018 ; 24( 9):[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s00894-018-3756-y
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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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: 10 nov. 2024.
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 2024 nov. 10 ] 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 2024 nov. 10 ] 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: 10 nov. 2024.
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 2024 nov. 10 ] 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 2024 nov. 10 ] Available from: https://doi.org/10.2174/18779468113036660020
Artigo de periodico
In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity (2011)
Silva, Vinícius Barreto da; Andrade, Peterson de; Kawano, Daniel Fábio; Morais, Pedro Alves Bezerra; Almeida, Jonathan Resende de; Carvalho, Ivone; Taft, Carlton Anthony; Silva, Carlos Henrique Tomich de Paula da
Source: Future Medicinal Chemistry. Unidade: FCFRP
Assunto: DOENÇA DE ALZHEIMER (TRATAMENTO)
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SILVA, Vinícius Barreto da et al. In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity. Future Medicinal Chemistry, v. 3, n. 8, p. 947-960, 2011Tradução . . Disponível em: https://doi.org/10.4155/fmc.11.67. Acesso em: 10 nov. 2024.
APA
Silva, V. B. da, Andrade, P. de, Kawano, D. F., Morais, P. A. B., Almeida, J. R. de, Carvalho, I., et al. (2011). In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity. Future Medicinal Chemistry, 3( 8), 947-960. doi:10.4155/fmc.11.67
NLM
Silva VB da, Andrade P de, Kawano DF, Morais PAB, Almeida JR de, Carvalho I, Taft CA, Silva CHT de P da. In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity [Internet]. Future Medicinal Chemistry. 2011 ; 3( 8): 947-960.[citado 2024 nov. 10 ] Available from: https://doi.org/10.4155/fmc.11.67
Vancouver
Silva VB da, Andrade P de, Kawano DF, Morais PAB, Almeida JR de, Carvalho I, Taft CA, Silva CHT de P da. In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity [Internet]. Future Medicinal Chemistry. 2011 ; 3( 8): 947-960.[citado 2024 nov. 10 ] Available from: https://doi.org/10.4155/fmc.11.67
Artigo de periodico
Using computer-aided drug design and medicinal chemistry strategies in the fight against diabetes (2011)
Semighini, Evandro P.; Resende, Jonathan A.; Andrade, Peterson de; Morais, Pedro A. B.; Carvalho, Ivone; Taft, Carlton A.; Silva, Carlos Henrique Tomich de Paula da
Source: Journal of Biomolecular Structure & Dynamics. Unidade: FCFRP
Subjects: PLANEJAMENTO DE FÁRMACOS, FÁRMACOS (DESENVOLVIMENTO), DIABETES MELLITUS, FARMACOLOGIA, LIGANTES
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ABNT
SEMIGHINI, Evandro P. et al. Using computer-aided drug design and medicinal chemistry strategies in the fight against diabetes. Journal of Biomolecular Structure & Dynamics, v. 28, n. 5, p. 787-796, 2011Tradução . . Acesso em: 10 nov. 2024.
APA
Semighini, E. P., Resende, J. A., Andrade, P. de, Morais, P. A. B., Carvalho, I., Taft, C. A., & Silva, C. H. T. de P. da. (2011). Using computer-aided drug design and medicinal chemistry strategies in the fight against diabetes. Journal of Biomolecular Structure & Dynamics, 28( 5), 787-796.
NLM
Semighini EP, Resende JA, Andrade P de, Morais PAB, Carvalho I, Taft CA, Silva CHT de P da. Using computer-aided drug design and medicinal chemistry strategies in the fight against diabetes. Journal of Biomolecular Structure & Dynamics. 2011 ; 28( 5): 787-796.[citado 2024 nov. 10 ]
Vancouver
Semighini EP, Resende JA, Andrade P de, Morais PAB, Carvalho I, Taft CA, Silva CHT de P da. Using computer-aided drug design and medicinal chemistry strategies in the fight against diabetes. Journal of Biomolecular Structure & Dynamics. 2011 ; 28( 5): 787-796.[citado 2024 nov. 10 ]
Artigo de periodico
Computer-aided drug design and ADMET predictions for identification and evaluation of novel potential farnesyltransferase (2010)
Silva, Carlos Henrique Tomich de Paula da; Silva, Vinicius Barreto da; Resende, Jonathan; Rodrigues, Patrícia Franco; Bononi, Fernanda Cristina; Benevenuto, Carolina Gomes; Taft, Carlton Anthony
Source: Journal of Molecular Graphics and Modelling. Unidade: FCFRP
Subjects: FARMACOTERAPIA (ESTUDO), NEOPLASIAS
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ABNT
SILVA, Carlos Henrique Tomich de Paula da et al. Computer-aided drug design and ADMET predictions for identification and evaluation of novel potential farnesyltransferase. Journal of Molecular Graphics and Modelling, v. 28, n. 6, p. 513-523, 2010Tradução . . Acesso em: 10 nov. 2024.
APA
Silva, C. H. T. de P. da, Silva, V. B. da, Resende, J., Rodrigues, P. F., Bononi, F. C., Benevenuto, C. G., & Taft, C. A. (2010). Computer-aided drug design and ADMET predictions for identification and evaluation of novel potential farnesyltransferase. Journal of Molecular Graphics and Modelling, 28( 6), 513-523.
NLM
Silva CHT de P da, Silva VB da, Resende J, Rodrigues PF, Bononi FC, Benevenuto CG, Taft CA. Computer-aided drug design and ADMET predictions for identification and evaluation of novel potential farnesyltransferase. Journal of Molecular Graphics and Modelling. 2010 ; 28( 6): 513-523.[citado 2024 nov. 10 ]
Vancouver
Silva CHT de P da, Silva VB da, Resende J, Rodrigues PF, Bononi FC, Benevenuto CG, Taft CA. Computer-aided drug design and ADMET predictions for identification and evaluation of novel potential farnesyltransferase. Journal of Molecular Graphics and Modelling. 2010 ; 28( 6): 513-523.[citado 2024 nov. 10 ]
Artigo de periodico
Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy (2008)
Silva, Vinicius Barreto da; Kawano, Daniel Fábio; Gomes, Adriane da Silveira; Carvalho, Ivone; Taft, Carlton Anthony; Silva, Carlos Henrique Tomich de Paula da
Source: Journal of Physical Chemistry Part A. Unidade: FCFRP
Subjects: QUÍMICA FARMACÊUTICA, NEOPLASIAS (TERAPIA)
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ABNT
SILVA, Vinicius Barreto da et al. Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A, v. 112, n. 38, p. 8902-8910, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Silva, V. B. da, Kawano, D. F., Gomes, A. da S., Carvalho, I., Taft, C. A., & Silva, C. H. T. de P. da. (2008). Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A, 112( 38), 8902-8910.
NLM
Silva VB da, Kawano DF, Gomes A da S, Carvalho I, Taft CA, Silva CHT de P da. Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A. 2008 ; 112( 38): 8902-8910.[citado 2024 nov. 10 ]
Vancouver
Silva VB da, Kawano DF, Gomes A da S, Carvalho I, Taft CA, Silva CHT de P da. Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A. 2008 ; 112( 38): 8902-8910.[citado 2024 nov. 10 ]
Artigo de periodico
Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease (2007)
Silva, Carlos H. T. P. da; Carvalho, Ivone; Taft, C. A.
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Subjects: QUÍMICA FARMACÊUTICA, DOENÇA DE ALZHEIMER
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ABNT
SILVA, Carlos H. T. P. da e CARVALHO, Ivone e TAFT, C. A. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics, v. 24, n. 6, p. 515-524, 2007Tradução . . Acesso em: 10 nov. 2024.
APA
Silva, C. H. T. P. da, Carvalho, I., & Taft, C. A. (2007). Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics, 24( 6), 515-524.
NLM
Silva CHTP da, Carvalho I, Taft CA. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics. 2007 ; 24( 6): 515-524.[citado 2024 nov. 10 ]
Vancouver
Silva CHTP da, Carvalho I, Taft CA. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics. 2007 ; 24( 6): 515-524.[citado 2024 nov. 10 ]
Artigo de periodico
Molecular modeling, docking and ADMET studies applied to the design of a novel hybrid for treatment of Alzheimer's disease (2006)
Silva, Carlos H. T. P. da; Campo, Vanessa Leiria; Carvalho, Ivone; Taft, Carlton A.
Source: Journal of Molecular Graphics and Modelling. Unidade: FCFRP
Assunto: QUÍMICA FARMACÊUTICA
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ABNT
SILVA, Carlos H. T. P. da et al. Molecular modeling, docking and ADMET studies applied to the design of a novel hybrid for treatment of Alzheimer's disease. Journal of Molecular Graphics and Modelling, v. 25, p. 169-175, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.jmgm.2005.12.002. Acesso em: 10 nov. 2024.
APA
Silva, C. H. T. P. da, Campo, V. L., Carvalho, I., & Taft, C. A. (2006). Molecular modeling, docking and ADMET studies applied to the design of a novel hybrid for treatment of Alzheimer's disease. Journal of Molecular Graphics and Modelling, 25, 169-175. doi:10.1016/j.jmgm.2005.12.002
NLM
Silva CHTP da, Campo VL, Carvalho I, Taft CA. Molecular modeling, docking and ADMET studies applied to the design of a novel hybrid for treatment of Alzheimer's disease [Internet]. Journal of Molecular Graphics and Modelling. 2006 ; 25 169-175.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1016/j.jmgm.2005.12.002
Vancouver
Silva CHTP da, Campo VL, Carvalho I, Taft CA. Molecular modeling, docking and ADMET studies applied to the design of a novel hybrid for treatment of Alzheimer's disease [Internet]. Journal of Molecular Graphics and Modelling. 2006 ; 25 169-175.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1016/j.jmgm.2005.12.002
Artigo de periodico
Homology modeling and molecular interaction field studies of 'alfa'-glucosidases as a guide to structure-based design of novel proposed anti-HIV inhibitors (2005)
Tomich, C. H.; Silva, P. da; Carvalho, Ivone; Taft, C. A.
Source: Journal of Computer-Aided Molecular Design. Unidade: FCFRP
Assunto: SÍNDROME DE IMUNODEFICIÊNCIA ADQUIRIDA (TRATAMENTO)
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ABNT
TOMICH, C. H. et al. Homology modeling and molecular interaction field studies of 'alfa'-glucosidases as a guide to structure-based design of novel proposed anti-HIV inhibitors. Journal of Computer-Aided Molecular Design, v. 19, p. 83-92, 2005Tradução . . Disponível em: https://doi.org/10.1007/s10822-005-1486-6. Acesso em: 10 nov. 2024.
APA
Tomich, C. H., Silva, P. da, Carvalho, I., & Taft, C. A. (2005). Homology modeling and molecular interaction field studies of 'alfa'-glucosidases as a guide to structure-based design of novel proposed anti-HIV inhibitors. Journal of Computer-Aided Molecular Design, 19, 83-92. doi:10.1007/s10822-005-1486-6
NLM
Tomich CH, Silva P da, Carvalho I, Taft CA. Homology modeling and molecular interaction field studies of 'alfa'-glucosidases as a guide to structure-based design of novel proposed anti-HIV inhibitors [Internet]. Journal of Computer-Aided Molecular Design. 2005 ; 19 83-92.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s10822-005-1486-6
Vancouver
Tomich CH, Silva P da, Carvalho I, Taft CA. Homology modeling and molecular interaction field studies of 'alfa'-glucosidases as a guide to structure-based design of novel proposed anti-HIV inhibitors [Internet]. Journal of Computer-Aided Molecular Design. 2005 ; 19 83-92.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s10822-005-1486-6

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