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ABNT
JIMENEZ, David Esteban Quintero et al. Sustainable synthesis of benzylidenemalononitrile compounds under microwave irradiation. Current Organic Chemistry, v. 26, n. 16, p. 1552-1564 + supplementary material, 2022Tradução . . Disponível em: https://doi.org/10.2174/1385272827666221125091631. Acesso em: 04 nov. 2024.
APA
Jimenez, D. E. Q., Zanin, L. L., Ferreira, I. M., Deflon, V. M., Diniz, L. F., Ellena, J., et al. (2022). Sustainable synthesis of benzylidenemalononitrile compounds under microwave irradiation. Current Organic Chemistry, 26( 16), 1552-1564 + supplementary material. doi:10.2174/1385272827666221125091631
NLM
Jimenez DEQ, Zanin LL, Ferreira IM, Deflon VM, Diniz LF, Ellena J, Haiduke RLA, Porto ALM. Sustainable synthesis of benzylidenemalononitrile compounds under microwave irradiation [Internet]. Current Organic Chemistry. 2022 ; 26( 16): 1552-1564 + supplementary material.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/1385272827666221125091631
Vancouver
Jimenez DEQ, Zanin LL, Ferreira IM, Deflon VM, Diniz LF, Ellena J, Haiduke RLA, Porto ALM. Sustainable synthesis of benzylidenemalononitrile compounds under microwave irradiation [Internet]. Current Organic Chemistry. 2022 ; 26( 16): 1552-1564 + supplementary material.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/1385272827666221125091631
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ALTEI, Wanessa Fernanda et al. Synthetic spirocyclohexadienones as new anti-migratory compounds in triple- negative breast cancer cell migration. Anti-Cancer Agents in Medicinal Chemistry, v. 21, n. 14, p. 1901-1910, 2021Tradução . . Disponível em: https://doi.org/10.2174/1871520621666201207092836. Acesso em: 04 nov. 2024.
APA
Altei, W. F., Pachane, B. C., Martins, L. J., Gomes, R. C., Santos, R. N. dos, Fernandes, D. C., et al. (2021). Synthetic spirocyclohexadienones as new anti-migratory compounds in triple- negative breast cancer cell migration. Anti-Cancer Agents in Medicinal Chemistry, 21( 14), 1901-1910. doi:10.2174/1871520621666201207092836
NLM
Altei WF, Pachane BC, Martins LJ, Gomes RC, Santos RN dos, Fernandes DC, Selistre-de-Araújo HS, Coelho F, Andricopulo AD. Synthetic spirocyclohexadienones as new anti-migratory compounds in triple- negative breast cancer cell migration [Internet]. Anti-Cancer Agents in Medicinal Chemistry. 2021 ; 21( 14): 1901-1910.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/1871520621666201207092836
Vancouver
Altei WF, Pachane BC, Martins LJ, Gomes RC, Santos RN dos, Fernandes DC, Selistre-de-Araújo HS, Coelho F, Andricopulo AD. Synthetic spirocyclohexadienones as new anti-migratory compounds in triple- negative breast cancer cell migration [Internet]. Anti-Cancer Agents in Medicinal Chemistry. 2021 ; 21( 14): 1901-1910.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/1871520621666201207092836
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ANDRICOPULO, Adriano Defini. Structure and ligand-based design [Carta]: advances and perspectives. Current Topics in Medicinal Chemistry. Sharjah: Instituto de Física de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.2174/156802609789207073. Acesso em: 04 nov. 2024. , 2009
APA
Andricopulo, A. D. (2009). Structure and ligand-based design [Carta]: advances and perspectives. Current Topics in Medicinal Chemistry. Sharjah: Instituto de Física de São Carlos, Universidade de São Paulo. doi:10.2174/156802609789207073
NLM
Andricopulo AD. Structure and ligand-based design [Carta]: advances and perspectives [Internet]. Current Topics in Medicinal Chemistry. 2009 ; 9( 9): 754.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/156802609789207073
Vancouver
Andricopulo AD. Structure and ligand-based design [Carta]: advances and perspectives [Internet]. Current Topics in Medicinal Chemistry. 2009 ; 9( 9): 754.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/156802609789207073
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BORCHHARDT, D. M. e ANDRICOPULO, Adriano Defini. CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity. Medicinal Chemistry, v. 5, n. Ja 2009, p. 66-73, 2009Tradução . . Disponível em: https://doi.org/10.2174/157340609787049299. Acesso em: 04 nov. 2024.
APA
Borchhardt, D. M., & Andricopulo, A. D. (2009). CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity. Medicinal Chemistry, 5( Ja 2009), 66-73. doi:10.2174/157340609787049299
NLM
Borchhardt DM, Andricopulo AD. CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity [Internet]. Medicinal Chemistry. 2009 ; 5( Ja 2009): 66-73.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157340609787049299
Vancouver
Borchhardt DM, Andricopulo AD. CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity [Internet]. Medicinal Chemistry. 2009 ; 5( Ja 2009): 66-73.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157340609787049299
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GUIDO, Rafael Victorio Carvalho et al. Kinetic and crystallographic studies on glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi in complex with iodoacetate. Letters in Drug Design and Discovery, v. 6, n. 3, p. 210-214, 2009Tradução . . Disponível em: https://doi.org/10.2174/157018009787847774. Acesso em: 04 nov. 2024.
APA
Guido, R. V. C., Balliano, T. L., Andricopulo, A. D., & Oliva, G. (2009). Kinetic and crystallographic studies on glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi in complex with iodoacetate. Letters in Drug Design and Discovery, 6( 3), 210-214. doi:10.2174/157018009787847774
NLM
Guido RVC, Balliano TL, Andricopulo AD, Oliva G. Kinetic and crystallographic studies on glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi in complex with iodoacetate [Internet]. Letters in Drug Design and Discovery. 2009 ; 6( 3): 210-214.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157018009787847774
Vancouver
Guido RVC, Balliano TL, Andricopulo AD, Oliva G. Kinetic and crystallographic studies on glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi in complex with iodoacetate [Internet]. Letters in Drug Design and Discovery. 2009 ; 6( 3): 210-214.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157018009787847774
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ABNT
ANDRICOPULO, Adriano Defini e SALUM, Livia B. e ABRAHAM, Donald J. Structure-based drug design strategies in medicinal chemistry. Current Topics in Medicinal Chemistry, v. 9, n. 9, p. 771-790, 2009Tradução . . Disponível em: https://doi.org/10.2174/156802609789207127. Acesso em: 04 nov. 2024.
APA
Andricopulo, A. D., Salum, L. B., & Abraham, D. J. (2009). Structure-based drug design strategies in medicinal chemistry. Current Topics in Medicinal Chemistry, 9( 9), 771-790. doi:10.2174/156802609789207127
NLM
Andricopulo AD, Salum LB, Abraham DJ. Structure-based drug design strategies in medicinal chemistry [Internet]. Current Topics in Medicinal Chemistry. 2009 ; 9( 9): 771-790.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/156802609789207127
Vancouver
Andricopulo AD, Salum LB, Abraham DJ. Structure-based drug design strategies in medicinal chemistry [Internet]. Current Topics in Medicinal Chemistry. 2009 ; 9( 9): 771-790.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/156802609789207127
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ABNT
COSTA, Fernanda C. et al. Natural products biological screening and ligand-based virtual screening for the discovery of new antileishmanial agents. Letters in Drug Design and Discovery, v. 5, n. 3, p. 158-161, 2008Tradução . . Disponível em: https://doi.org/10.2174/157018008784083956. Acesso em: 04 nov. 2024.
APA
Costa, F. C., Nicoluci, R. P., Silva, M., Rocha, W. C., Vieira, P. C., Oliva, G., et al. (2008). Natural products biological screening and ligand-based virtual screening for the discovery of new antileishmanial agents. Letters in Drug Design and Discovery, 5( 3), 158-161. doi:10.2174/157018008784083956
NLM
Costa FC, Nicoluci RP, Silva M, Rocha WC, Vieira PC, Oliva G, Thiemann OH, Andricopulo AD. Natural products biological screening and ligand-based virtual screening for the discovery of new antileishmanial agents [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( 3): 158-161.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157018008784083956
Vancouver
Costa FC, Nicoluci RP, Silva M, Rocha WC, Vieira PC, Oliva G, Thiemann OH, Andricopulo AD. Natural products biological screening and ligand-based virtual screening for the discovery of new antileishmanial agents [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( 3): 158-161.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157018008784083956
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GOLUBEV, Alexander M. et al. Crystallization and preliminary crystallographic analysis of laminarinase from Rhodothermus marinus: a case of pseudomerohedral twinning. Protein and Peptide Letters, v. 15, n. 10, p. 1142-1144, 2008Tradução . . Disponível em: https://doi.org/10.2174/092986608786071139. Acesso em: 04 nov. 2024.
APA
Golubev, A. M., Rojas, A. L., Nascimento, A. S., Bleicher, L., Kulminskaya, A. A., Eneyskaya, E. V., & Polikarpov, I. (2008). Crystallization and preliminary crystallographic analysis of laminarinase from Rhodothermus marinus: a case of pseudomerohedral twinning. Protein and Peptide Letters, 15( 10), 1142-1144. doi:10.2174/092986608786071139
NLM
Golubev AM, Rojas AL, Nascimento AS, Bleicher L, Kulminskaya AA, Eneyskaya EV, Polikarpov I. Crystallization and preliminary crystallographic analysis of laminarinase from Rhodothermus marinus: a case of pseudomerohedral twinning [Internet]. Protein and Peptide Letters. 2008 ; 15( 10): 1142-1144.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/092986608786071139
Vancouver
Golubev AM, Rojas AL, Nascimento AS, Bleicher L, Kulminskaya AA, Eneyskaya EV, Polikarpov I. Crystallization and preliminary crystallographic analysis of laminarinase from Rhodothermus marinus: a case of pseudomerohedral twinning [Internet]. Protein and Peptide Letters. 2008 ; 15( 10): 1142-1144.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/092986608786071139
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ABNT
BORCHHARDT, D. M. e CASTILHO, M. S. e ANDRICOPULO, Adriano Defini. Classical and fragment-based hologram structure-activity relationships for a series of analgesic cyclic imides. Letters in Drug Design and Discovery, v. 5, n. Ja 2008, p. 57-64, 2008Tradução . . Disponível em: https://doi.org/10.2174/157018008783406723. Acesso em: 04 nov. 2024.
APA
Borchhardt, D. M., Castilho, M. S., & Andricopulo, A. D. (2008). Classical and fragment-based hologram structure-activity relationships for a series of analgesic cyclic imides. Letters in Drug Design and Discovery, 5( Ja 2008), 57-64. doi:10.2174/157018008783406723
NLM
Borchhardt DM, Castilho MS, Andricopulo AD. Classical and fragment-based hologram structure-activity relationships for a series of analgesic cyclic imides [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( Ja 2008): 57-64.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157018008783406723
Vancouver
Borchhardt DM, Castilho MS, Andricopulo AD. Classical and fragment-based hologram structure-activity relationships for a series of analgesic cyclic imides [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( Ja 2008): 57-64.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157018008783406723
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ABNT
ANDRADE, Carolina Horta et al. Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents. Letters in Drug Design and Discovery, v. 5, n. 6, p. 377-387, 2008Tradução . . Disponível em: https://doi.org/10.2174/157018008785777289. Acesso em: 04 nov. 2024.
APA
Andrade, C. H., Salum, L. de B., Pasqualoto, K. F. M., Ferreira, E. I., & Andricopulo, A. D. (2008). Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents. Letters in Drug Design and Discovery, 5( 6), 377-387. doi:10.2174/157018008785777289
NLM
Andrade CH, Salum L de B, Pasqualoto KFM, Ferreira EI, Andricopulo AD. Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( 6): 377-387.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157018008785777289
Vancouver
Andrade CH, Salum L de B, Pasqualoto KFM, Ferreira EI, Andricopulo AD. Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( 6): 377-387.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157018008785777289
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ABNT
GUIDO, Rafael Victorio Carvalho e OLIVA, Glaucius e ANDRICOPULO, Adriano Defini. Virtual screening and its integration with modern drug design technologies. Current Medicinal Chemistry, v. 15, n. Ja 2008, p. 37-46, 2008Tradução . . Disponível em: https://doi.org/10.2174/092986708783330683. Acesso em: 04 nov. 2024.
APA
Guido, R. V. C., Oliva, G., & Andricopulo, A. D. (2008). Virtual screening and its integration with modern drug design technologies. Current Medicinal Chemistry, 15( Ja 2008), 37-46. doi:10.2174/092986708783330683
NLM
Guido RVC, Oliva G, Andricopulo AD. Virtual screening and its integration with modern drug design technologies [Internet]. Current Medicinal Chemistry. 2008 ; 15( Ja 2008): 37-46.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/092986708783330683
Vancouver
Guido RVC, Oliva G, Andricopulo AD. Virtual screening and its integration with modern drug design technologies [Internet]. Current Medicinal Chemistry. 2008 ; 15( Ja 2008): 37-46.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/092986708783330683
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ABNT
WEBER, Karen C. et al. Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT1A receptor ligands. Medicinal Chemistry, v. 4, n. 4, p. 328-335, 2008Tradução . . Disponível em: https://doi.org/10.2174/157340608784872325. Acesso em: 04 nov. 2024.
APA
Weber, K. C., Honoria, K. M., Andricopulo, A. D., & Silva, A. B. F. da. (2008). Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT1A receptor ligands. Medicinal Chemistry, 4( 4), 328-335. doi:10.2174/157340608784872325
NLM
Weber KC, Honoria KM, Andricopulo AD, Silva ABF da. Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT1A receptor ligands [Internet]. Medicinal Chemistry. 2008 ; 4( 4): 328-335.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157340608784872325
Vancouver
Weber KC, Honoria KM, Andricopulo AD, Silva ABF da. Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT1A receptor ligands [Internet]. Medicinal Chemistry. 2008 ; 4( 4): 328-335.[citado 2024 nov. 04 ] Available from: https://doi.org/10.2174/157340608784872325
; Ferreira, Leonardo Luiz Gomes (Editor) 
