ReP USP - Resultado da busca

Artigo de periodico
New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists (2017)
Oliveira, Aline A; Lipinski, Célio F; Pereira, Estevão B; Honório, Káthia Maria; Oliveira, Patrícia Rufino; Weber, Karen C; Romero, Roseli Aparecida Francelin ; Sousa, Alexsandro G. de; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidades: EACH, ICMC, IQSC
Subjects: FARMACOLOGIA MOLECULAR, RECEPTORES, MODELOS (ANÁLISE MULTIVARIADA), REDES NEURAIS
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ABNT
OLIVEIRA, Aline A et al. New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists. Journal of Molecular Modeling, v. 23, p. 1-15, 2017Tradução . . Disponível em: https://doi.org/10.1007/s00894-017-3444-3. Acesso em: 09 nov. 2024.
APA
Oliveira, A. A., Lipinski, C. F., Pereira, E. B., Honório, K. M., Oliveira, P. R., Weber, K. C., et al. (2017). New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists. Journal of Molecular Modeling, 23, 1-15. doi:10.1007/s00894-017-3444-3
NLM
Oliveira AA, Lipinski CF, Pereira EB, Honório KM, Oliveira PR, Weber KC, Romero RAF, Sousa AG de, Silva ABF da. New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists [Internet]. Journal of Molecular Modeling. 2017 ; 23 1-15.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1007/s00894-017-3444-3
Vancouver
Oliveira AA, Lipinski CF, Pereira EB, Honório KM, Oliveira PR, Weber KC, Romero RAF, Sousa AG de, Silva ABF da. New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists [Internet]. Journal of Molecular Modeling. 2017 ; 23 1-15.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1007/s00894-017-3444-3
Artigo de periodico
Structure-based virtual screening and discovery of new PPARδ/γ dual agonist and PPARδ and γ agonists (2015)
Maltarollo, Vinicius G.; Togashi, Marie; Nascimento, Alessandro Silva ; Honório, Kathia Maria
Source: PLoS ONE. Unidades: IFSC, EACH
Subjects: DIABETES MELLITUS, DOENÇAS METABÓLICAS (TRATAMENTO)
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ABNT
MALTAROLLO, Vinicius G. et al. Structure-based virtual screening and discovery of new PPARδ/γ dual agonist and PPARδ and γ agonists. PLoS ONE, v. 10, n. 3, p. e0118790-1-e0118790-16, 2015Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0118790. Acesso em: 09 nov. 2024.
APA
Maltarollo, V. G., Togashi, M., Nascimento, A. S., & Honório, K. M. (2015). Structure-based virtual screening and discovery of new PPARδ/γ dual agonist and PPARδ and γ agonists. PLoS ONE, 10( 3), e0118790-1-e0118790-16. doi:10.1371/journal.pone.0118790
NLM
Maltarollo VG, Togashi M, Nascimento AS, Honório KM. Structure-based virtual screening and discovery of new PPARδ/γ dual agonist and PPARδ and γ agonists [Internet]. PLoS ONE. 2015 ;10( 3): e0118790-1-e0118790-16.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1371/journal.pone.0118790
Vancouver
Maltarollo VG, Togashi M, Nascimento AS, Honório KM. Structure-based virtual screening and discovery of new PPARδ/γ dual agonist and PPARδ and γ agonists [Internet]. PLoS ONE. 2015 ;10( 3): e0118790-1-e0118790-16.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1371/journal.pone.0118790
Artigo de periodico
Pattern recognition techniques applied to the study of leishmanial glyceraldehyde-3-phosphate dehydrogenase inhibition (2014)
Lozano, Norka B. H. Lozano; Oliveira, Rafael F.; Weber, Karen C.; Honório, Kathia Maria; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini ; Sousa, Alexsandro G.; Silva, Alberico Borges Ferreira da
Source: International Journal of Molecular Sciences. Unidades: EACH, IFSC, IQSC
Subjects: BIOQUÍMICA, RECONHECIMENTO DE PADRÕES
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ABNT
LOZANO, Norka B. H. Lozano et al. Pattern recognition techniques applied to the study of leishmanial glyceraldehyde-3-phosphate dehydrogenase inhibition. International Journal of Molecular Sciences, v. 15, n. 2, p. 3186-3203, 2014Tradução . . Disponível em: https://doi.org/10.3390/ijms15023186. Acesso em: 09 nov. 2024.
APA
Lozano, N. B. H. L., Oliveira, R. F., Weber, K. C., Honório, K. M., Guido, R. V. C., Andricopulo, A. D., et al. (2014). Pattern recognition techniques applied to the study of leishmanial glyceraldehyde-3-phosphate dehydrogenase inhibition. International Journal of Molecular Sciences, 15( 2), 3186-3203. doi:10.3390/ijms15023186
NLM
Lozano NBHL, Oliveira RF, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Sousa AG, Silva ABF da. Pattern recognition techniques applied to the study of leishmanial glyceraldehyde-3-phosphate dehydrogenase inhibition [Internet]. International Journal of Molecular Sciences. 2014 ; 15( 2): 3186-3203.[citado 2024 nov. 09 ] Available from: https://doi.org/10.3390/ijms15023186
Vancouver
Lozano NBHL, Oliveira RF, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Sousa AG, Silva ABF da. Pattern recognition techniques applied to the study of leishmanial glyceraldehyde-3-phosphate dehydrogenase inhibition [Internet]. International Journal of Molecular Sciences. 2014 ; 15( 2): 3186-3203.[citado 2024 nov. 09 ] Available from: https://doi.org/10.3390/ijms15023186
Artigo de periodico
Identification of structural and electronic features for a series of MCH1R antagonists (2013)
Silva, Danielle C.; Andricopulo, Adriano Defini ; Lima, Emmanuela F.; Honório, Káthia Maria
Source: Medicinal Chemistry. Unidades: IFSC, EACH
Subjects: MODELAGEM MOLECULAR, RECEPTORES HORMONAIS, QUÍMICA MÉDICA
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ABNT
SILVA, Danielle C. et al. Identification of structural and electronic features for a series of MCH1R antagonists. Medicinal Chemistry, v. 9, n. 1, p. 22-31, 2013Tradução . . Disponível em: https://doi.org/10.2174/157340613804488305. Acesso em: 09 nov. 2024.
APA
Silva, D. C., Andricopulo, A. D., Lima, E. F., & Honório, K. M. (2013). Identification of structural and electronic features for a series of MCH1R antagonists. Medicinal Chemistry, 9( 1), 22-31. doi:10.2174/157340613804488305
NLM
Silva DC, Andricopulo AD, Lima EF, Honório KM. Identification of structural and electronic features for a series of MCH1R antagonists [Internet]. Medicinal Chemistry. 2013 ; 9( 1): 22-31.[citado 2024 nov. 09 ] Available from: https://doi.org/10.2174/157340613804488305
Vancouver
Silva DC, Andricopulo AD, Lima EF, Honório KM. Identification of structural and electronic features for a series of MCH1R antagonists [Internet]. Medicinal Chemistry. 2013 ; 9( 1): 22-31.[citado 2024 nov. 09 ] Available from: https://doi.org/10.2174/157340613804488305
Artigo de periodico
Pharmacokinetic properties and in silico ADME modeling in drug discovery (2013)
Honório, Kathia Maria; Moda, Tiago L.; Andricopulo, Adriano Defini
Source: Medicinal Chemistry. Unidades: IFSC, EACH
Subjects: PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA, FARMACOCINÉTICA
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ABNT
HONÓRIO, Kathia Maria e MODA, Tiago L. e ANDRICOPULO, Adriano Defini. Pharmacokinetic properties and in silico ADME modeling in drug discovery. Medicinal Chemistry, v. 9, n. 2, p. 163-176, 2013Tradução . . Disponível em: https://doi.org/10.2174/1573406411309020002. Acesso em: 09 nov. 2024.
APA
Honório, K. M., Moda, T. L., & Andricopulo, A. D. (2013). Pharmacokinetic properties and in silico ADME modeling in drug discovery. Medicinal Chemistry, 9( 2), 163-176. doi:10.2174/1573406411309020002
NLM
Honório KM, Moda TL, Andricopulo AD. Pharmacokinetic properties and in silico ADME modeling in drug discovery [Internet]. Medicinal Chemistry. 2013 ; 9( 2): 163-176.[citado 2024 nov. 09 ] Available from: https://doi.org/10.2174/1573406411309020002
Vancouver
Honório KM, Moda TL, Andricopulo AD. Pharmacokinetic properties and in silico ADME modeling in drug discovery [Internet]. Medicinal Chemistry. 2013 ; 9( 2): 163-176.[citado 2024 nov. 09 ] Available from: https://doi.org/10.2174/1573406411309020002
Artigo de periodico
Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase (2013)
Lozano, Norka B. H.; Oliveira, Rafael F.; Weber, Karen C.; Honório, Kathia Maria; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini ; Silva, Alberico Borges Ferreira da
Source: Molecules. Unidades: EACH, IFSC, IQSC
Subjects: ENZIMAS, LEISHMANIA (CONTROLE), MALÁRIA (TRATAMENTO)
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ABNT
LOZANO, Norka B. H. et al. Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase. Molecules, v. 18, n. 5, p. 5032-5050, 2013Tradução . . Disponível em: https://doi.org/10.3390/molecules18055032. Acesso em: 09 nov. 2024.
APA
Lozano, N. B. H., Oliveira, R. F., Weber, K. C., Honório, K. M., Guido, R. V. C., Andricopulo, A. D., & Silva, A. B. F. da. (2013). Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase. Molecules, 18( 5), 5032-5050. doi:10.3390/molecules18055032
NLM
Lozano NBH, Oliveira RF, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase [Internet]. Molecules. 2013 ; 18( 5): 5032-5050.[citado 2024 nov. 09 ] Available from: https://doi.org/10.3390/molecules18055032
Vancouver
Lozano NBH, Oliveira RF, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase [Internet]. Molecules. 2013 ; 18( 5): 5032-5050.[citado 2024 nov. 09 ] Available from: https://doi.org/10.3390/molecules18055032
Artigo de periodico
Machine learning techniques and drug design (2012)
Gertrudes, J. C; Maltarollo, Vinícius Gonçalves; Silva, R. A.; Oliveira, Patricia Rufino; Honório, Kathia Maria; Silva, Alberico Borges Ferreira da
Source: Current Medicinal Chemistry. Unidades: IQSC, EACH
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
GERTRUDES, J. C et al. Machine learning techniques and drug design. Current Medicinal Chemistry, v. 19, n. 25, p. 4289-4297, 2012Tradução . . Disponível em: http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007. Acesso em: 09 nov. 2024.
APA
Gertrudes, J. C., Maltarollo, V. G., Silva, R. A., Oliveira, P. R., Honório, K. M., & Silva, A. B. F. da. (2012). Machine learning techniques and drug design. Current Medicinal Chemistry, 19( 25), 4289-4297. Recuperado de http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007
NLM
Gertrudes JC, Maltarollo VG, Silva RA, Oliveira PR, Honório KM, Silva ABF da. Machine learning techniques and drug design [Internet]. Current Medicinal Chemistry. 2012 ; 19( 25): 4289-4297.[citado 2024 nov. 09 ] Available from: http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007
Vancouver
Gertrudes JC, Maltarollo VG, Silva RA, Oliveira PR, Honório KM, Silva ABF da. Machine learning techniques and drug design [Internet]. Current Medicinal Chemistry. 2012 ; 19( 25): 4289-4297.[citado 2024 nov. 09 ] Available from: http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007
Artigo de periodico
Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives (2012)
Lozano, Norka Beatriz Huaman; Weber, Karen Cacilda; Honório, Kathia Maria; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini ; Silva, Alberico Borges Ferreira da
Source: International Journal of Quantum Chemistry. Unidades: EACH, IFSC, IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
LOZANO, Norka Beatriz Huaman et al. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives. International Journal of Quantum Chemistry, v. 112, n. 20, p. 3364-3370, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.24213. Acesso em: 09 nov. 2024.
APA
Lozano, N. B. H., Weber, K. C., Honório, K. M., Guido, R. V. C., Andricopulo, A. D., & Silva, A. B. F. da. (2012). Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives. International Journal of Quantum Chemistry, 112( 20), 3364-3370. doi:10.1002/qua.24213
NLM
Lozano NBH, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 20): 3364-3370.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1002/qua.24213
Vancouver
Lozano NBH, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 20): 3364-3370.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1002/qua.24213
Artigo de periodico
Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies (2012)
Lozano, Norka Beatriz Huamán; Maltarollo, Vinícius Gonçalves; Weber, Karen Cacilda; Honório, Káthia Maria; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini ; Silva, Alberico Borges Ferreira da
Source: Medicinal Chemistry. Unidades: EACH, IFSC, IQSC
Subjects: QUÍMICA MÉDICA, TRIPANOSSOMICIDAS, MODELAGEM MOLECULAR
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ABNT
LOZANO, Norka Beatriz Huamán et al. Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies. Medicinal Chemistry, v. No 2012, n. 6, p. 1045-1056, 2012Tradução . . Disponível em: https://doi.org/10.2174/157340612804075043. Acesso em: 09 nov. 2024.
APA
Lozano, N. B. H., Maltarollo, V. G., Weber, K. C., Honório, K. M., Guido, R. V. C., Andricopulo, A. D., & Silva, A. B. F. da. (2012). Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies. Medicinal Chemistry, No 2012( 6), 1045-1056. doi:10.2174/157340612804075043
NLM
Lozano NBH, Maltarollo VG, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies [Internet]. Medicinal Chemistry. 2012 ; No 2012( 6): 1045-1056.[citado 2024 nov. 09 ] Available from: https://doi.org/10.2174/157340612804075043
Vancouver
Lozano NBH, Maltarollo VG, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies [Internet]. Medicinal Chemistry. 2012 ; No 2012( 6): 1045-1056.[citado 2024 nov. 09 ] Available from: https://doi.org/10.2174/157340612804075043
Artigo de periodico
A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor 'beta' (2012)
Salum, Lívia de Barros; Andricopulo, Adriano Defini ; Honório, Káthia Maria
Source: Journal of Molecular Graphics and Modelling. Unidades: IFSC, EACH
Subjects: PLANEJAMENTO DE FÁRMACOS, RECEPTORES, FÍGADO (EXPERIMENTOS)
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ABNT
SALUM, Lívia de Barros e ANDRICOPULO, Adriano Defini e HONÓRIO, Káthia Maria. A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor 'beta'. Journal of Molecular Graphics and Modelling, v. 32, p. 19-31, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.jmgm.2011.09.007. Acesso em: 09 nov. 2024.
APA
Salum, L. de B., Andricopulo, A. D., & Honório, K. M. (2012). A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor 'beta'. Journal of Molecular Graphics and Modelling, 32, 19-31. doi:10.1016/j.jmgm.2011.09.007
NLM
Salum L de B, Andricopulo AD, Honório KM. A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor 'beta' [Internet]. Journal of Molecular Graphics and Modelling. 2012 ; 32 19-31.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.jmgm.2011.09.007
Vancouver
Salum L de B, Andricopulo AD, Honório KM. A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor 'beta' [Internet]. Journal of Molecular Graphics and Modelling. 2012 ; 32 19-31.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.jmgm.2011.09.007
Artigo de periodico
Pharmacophore-based 3D QSAR studies on a series of high affinity 5-H'T IND.1A' receptor ligands (2010)
Weber, Karen C.; Salum, Lívia B.; Honório, Káthia Maria; Andricopulo, Adriano Defini ; Silva, Alberico Borges Ferreira da
Source: European Journal of Medicinal Chemistry. Unidades: EACH, IFSC, IQSC
Subjects: PLANEJAMENTO DE FÁRMACOS, RECEPTORES DE SEROTONINA, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, BIOLOGIA MOLECULAR, QUÍMICA MÉDICA, LIGANTES
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ABNT
WEBER, Karen C. et al. Pharmacophore-based 3D QSAR studies on a series of high affinity 5-H'T IND.1A' receptor ligands. European Journal of Medicinal Chemistry, v. 45, n. 4, p. 1508-1514, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.ejmech.2009.12.059. Acesso em: 09 nov. 2024.
APA
Weber, K. C., Salum, L. B., Honório, K. M., Andricopulo, A. D., & Silva, A. B. F. da. (2010). Pharmacophore-based 3D QSAR studies on a series of high affinity 5-H'T IND.1A' receptor ligands. European Journal of Medicinal Chemistry, 45( 4), 1508-1514. doi:10.1016/j.ejmech.2009.12.059
NLM
Weber KC, Salum LB, Honório KM, Andricopulo AD, Silva ABF da. Pharmacophore-based 3D QSAR studies on a series of high affinity 5-H'T IND.1A' receptor ligands [Internet]. European Journal of Medicinal Chemistry. 2010 ; 45( 4): 1508-1514.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.ejmech.2009.12.059
Vancouver
Weber KC, Salum LB, Honório KM, Andricopulo AD, Silva ABF da. Pharmacophore-based 3D QSAR studies on a series of high affinity 5-H'T IND.1A' receptor ligands [Internet]. European Journal of Medicinal Chemistry. 2010 ; 45( 4): 1508-1514.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.ejmech.2009.12.059
Artigo de periodico
3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators (2007)
Honório, Káthia Maria; Garratt, Richard Charles ; Polikarpov, Igor ; Andricopulo, Adriano Defini
Source: Journal of Molecular Graphics and Modelling. Unidades: EACH, IFSC
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, TERCEIRA DIMENSÃO, RECEPTORES, SENSOR
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ABNT
HONÓRIO, Káthia Maria et al. 3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators. Journal of Molecular Graphics and Modelling, v. 25, n. 6, p. 921-927, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.jmgm.2006.09.003. Acesso em: 09 nov. 2024.
APA
Honório, K. M., Garratt, R. C., Polikarpov, I., & Andricopulo, A. D. (2007). 3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators. Journal of Molecular Graphics and Modelling, 25( 6), 921-927. doi:10.1016/j.jmgm.2006.09.003
NLM
Honório KM, Garratt RC, Polikarpov I, Andricopulo AD. 3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators [Internet]. Journal of Molecular Graphics and Modelling. 2007 ; 25( 6): 921-927.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.jmgm.2006.09.003
Vancouver
Honório KM, Garratt RC, Polikarpov I, Andricopulo AD. 3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators [Internet]. Journal of Molecular Graphics and Modelling. 2007 ; 25( 6): 921-927.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.jmgm.2006.09.003

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