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Artigo de periodico
Semisynthetic p-coumaric acid derivatives as leadDual inhibitors against DPP-IV and GSK-3β for antidiabetic therapy (2024)
Paula, Heberth de ; Bolsoni, Camilla Santos; Souza, Fernanda Fernandes de; Fonseca, Victor da Rocha ; Romão, Wanderson ; Sairre, Mirela Inês de ; Honorio, Kathia Maria ; Lacerda Jr., Valdemar ; Morais, Pedro Alves Bezerra
Fonte: Chemical Biology and Drug Design. Unidade: EACH
Assuntos: DIABETES MELLITUS, DIABETES MELLITUS, INIBIDORES DE ENZIMAS, MEDICAMENTO
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ABNT
PAULA, Heberth de et al. Semisynthetic p-coumaric acid derivatives as leadDual inhibitors against DPP-IV and GSK-3β for antidiabetic therapy. Chemical Biology and Drug Design, v. No 2024, n. 5, p. 01-15, 2024Tradução . . Disponível em: http://dx.doi.org/10.1111/cbdd.70016. Acesso em: 07 out. 2025.
APA
Paula, H. de, Bolsoni, C. S., Souza, F. F. de, Fonseca, V. da R., Romão, W., Sairre, M. I. de, et al. (2024). Semisynthetic p-coumaric acid derivatives as leadDual inhibitors against DPP-IV and GSK-3β for antidiabetic therapy. Chemical Biology and Drug Design, No 2024( 5), 01-15. doi:10.1111/cbdd.70016
NLM
Paula H de, Bolsoni CS, Souza FF de, Fonseca V da R, Romão W, Sairre MI de, Honorio KM, Lacerda Jr. V, Morais PAB. Semisynthetic p-coumaric acid derivatives as leadDual inhibitors against DPP-IV and GSK-3β for antidiabetic therapy [Internet]. Chemical Biology and Drug Design. 2024 ; No 2024( 5): 01-15.[citado 2025 out. 07 ] Available from: http://dx.doi.org/10.1111/cbdd.70016
Vancouver
Paula H de, Bolsoni CS, Souza FF de, Fonseca V da R, Romão W, Sairre MI de, Honorio KM, Lacerda Jr. V, Morais PAB. Semisynthetic p-coumaric acid derivatives as leadDual inhibitors against DPP-IV and GSK-3β for antidiabetic therapy [Internet]. Chemical Biology and Drug Design. 2024 ; No 2024( 5): 01-15.[citado 2025 out. 07 ] Available from: http://dx.doi.org/10.1111/cbdd.70016
Editor de periodico
Chemical Biology and Drug Design (2023)
Melander, Roberta; Montanari, Carlos Alberto
Fonte: Chemical Biology and Drug Design. Unidade: IQSC
Assuntos: BIOQUÍMICA, BIOLOGIA
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ABNT
MELANDER, Roberta e MONTANARI, Carlos Alberto. Chemical Biology and Drug Design. Chemical Biology and Drug Design. Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://onlinelibrary-wiley.ez67.periodicos.capes.gov.br/page/journal/17470285/homepage/editorialboard.html. Acesso em: 07 out. 2025. , 2023
APA
Melander, R., & Montanari, C. A. (2023). Chemical Biology and Drug Design. Chemical Biology and Drug Design. Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://onlinelibrary-wiley.ez67.periodicos.capes.gov.br/page/journal/17470285/homepage/editorialboard.html
NLM
Melander R, Montanari CA. Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2023 ;[citado 2025 out. 07 ] Available from: https://onlinelibrary-wiley.ez67.periodicos.capes.gov.br/page/journal/17470285/homepage/editorialboard.html
Vancouver
Melander R, Montanari CA. Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2023 ;[citado 2025 out. 07 ] Available from: https://onlinelibrary-wiley.ez67.periodicos.capes.gov.br/page/journal/17470285/homepage/editorialboard.html
Artigo de periodico
Design, synthesis and antitrypanosomatid activities of 3,5-diaryl-isoxazole analogues based on neolignans veraguensin, grandisin and machilin G (2019)
Trefzger, Ozildeia S; Neves, Amarith R. das; Barbosa, Natalia V; Carvalho, Diego B; Pereira, Indiara C; Perdomo, Renata T; Matos, Maria F. C; Yoshida, Nidia C; Kato, Massuo Jorge ; Albuquerque, Sérgio de; Arruda, Carla C. P; Baroni, Adriano C. M
Fonte: Chemical Biology and Drug Design. Unidades: IQ, FCFRP
Assuntos: FITOQUÍMICA, ANTIPROTOZOÁRIOS
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TREFZGER, Ozildeia S et al. Design, synthesis and antitrypanosomatid activities of 3,5-diaryl-isoxazole analogues based on neolignans veraguensin, grandisin and machilin G. Chemical Biology and Drug Design, v. 93, n. 3, p. 313-324, 2019Tradução . . Disponível em: https://doi.org/10.1111/cbdd.13417. Acesso em: 07 out. 2025.
APA
Trefzger, O. S., Neves, A. R. das, Barbosa, N. V., Carvalho, D. B., Pereira, I. C., Perdomo, R. T., et al. (2019). Design, synthesis and antitrypanosomatid activities of 3,5-diaryl-isoxazole analogues based on neolignans veraguensin, grandisin and machilin G. Chemical Biology and Drug Design, 93( 3), 313-324. doi:10.1111/cbdd.13417
NLM
Trefzger OS, Neves AR das, Barbosa NV, Carvalho DB, Pereira IC, Perdomo RT, Matos MFC, Yoshida NC, Kato MJ, Albuquerque S de, Arruda CCP, Baroni ACM. Design, synthesis and antitrypanosomatid activities of 3,5-diaryl-isoxazole analogues based on neolignans veraguensin, grandisin and machilin G [Internet]. Chemical Biology and Drug Design. 2019 ; 93( 3): 313-324.[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.13417
Vancouver
Trefzger OS, Neves AR das, Barbosa NV, Carvalho DB, Pereira IC, Perdomo RT, Matos MFC, Yoshida NC, Kato MJ, Albuquerque S de, Arruda CCP, Baroni ACM. Design, synthesis and antitrypanosomatid activities of 3,5-diaryl-isoxazole analogues based on neolignans veraguensin, grandisin and machilin G [Internet]. Chemical Biology and Drug Design. 2019 ; 93( 3): 313-324.[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.13417
Editor de periodico
Chemical Biology and Drug Design (2019)
Selwood, David (Editor); Montanari, Carlos Alberto (Editor)
Fonte: Chemical Biology and Drug Design. Unidade: IQSC
Assuntos: BIOQUÍMICA, BIOLOGIA
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ABNT
Chemical Biology and Drug Design. Chemical Biology and Drug Design. Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://repositorio.usp.br/directbitstream/823d6fdb-0e41-4168-8a43-02c997fca1fc/P17911.pdf. Acesso em: 07 out. 2025. , 2019
APA
Chemical Biology and Drug Design. (2019). Chemical Biology and Drug Design. Chemical Biology and Drug Design. Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/823d6fdb-0e41-4168-8a43-02c997fca1fc/P17911.pdf
NLM
Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2019 ;[citado 2025 out. 07 ] Available from: https://repositorio.usp.br/directbitstream/823d6fdb-0e41-4168-8a43-02c997fca1fc/P17911.pdf
Vancouver
Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2019 ;[citado 2025 out. 07 ] Available from: https://repositorio.usp.br/directbitstream/823d6fdb-0e41-4168-8a43-02c997fca1fc/P17911.pdf
Artigo de periodico
Targeting the Plasmodium falciparum Plasmepsin V by ligand-based virtual screening (2018)
Meissner, Kamila Anna ; Kronenberger, Thales ; Maltarollo, Vinícius Gonçalves ; Trossini, Gustavo Henrique Goulart ; Wrenger, Carsten
Fonte: Chemical Biology and Drug Design. Unidades: FCF, ICB
Assuntos: PLASMODIUM FALCIPARUM, PARASITOLOGIA, MALÁRIA, QUIMIOTERAPIA, ENZIMAS PROTEOLITICAS, ATIVAÇÃO ENZIMÁTICA
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ABNT
MEISSNER, Kamila Anna et al. Targeting the Plasmodium falciparum Plasmepsin V by ligand-based virtual screening. Chemical Biology and Drug Design, v. 2018 p. 1-13, 2018Tradução . . Disponível em: https://doi.org/10.1111/cbdd.13416. Acesso em: 07 out. 2025.
APA
Meissner, K. A., Kronenberger, T., Maltarollo, V. G., Trossini, G. H. G., & Wrenger, C. (2018). Targeting the Plasmodium falciparum Plasmepsin V by ligand-based virtual screening. Chemical Biology and Drug Design, 2018 p. 1-13. doi:10.1111/cbdd.13416
NLM
Meissner KA, Kronenberger T, Maltarollo VG, Trossini GHG, Wrenger C. Targeting the Plasmodium falciparum Plasmepsin V by ligand-based virtual screening [Internet]. Chemical Biology and Drug Design. 2018 ; 2018 p. 1-13[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.13416
Vancouver
Meissner KA, Kronenberger T, Maltarollo VG, Trossini GHG, Wrenger C. Targeting the Plasmodium falciparum Plasmepsin V by ligand-based virtual screening [Internet]. Chemical Biology and Drug Design. 2018 ; 2018 p. 1-13[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.13416
Artigo de periodico
Molecular description of α-keto-based inhibitors of cruzain with activity against Chagas disease combining 3D-QSAR studies and molecular dynamics (2018)
Saraiva, Ádria P. B.; Miranda, Ricardo M.; Valente, Renan P. P.; Araújo, Jéssica O.; Souza, Rutelene N. B.; Costa, Clauber H. S.; Oliveira, Amanda R. S.; Almeida, Michell O.; Figueiredo, Antonio F.; Ferreira, João E. V.; Alves, Cláudio Nahum; Honorio, Káthia Maria
Fonte: Chemical Biology and Drug Design. Unidade: EACH
Assuntos: DOENÇA DE CHAGAS, QUÍMICA MÉDICA, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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ABNT
SARAIVA, Ádria P. B. et al. Molecular description of α-keto-based inhibitors of cruzain with activity against Chagas disease combining 3D-QSAR studies and molecular dynamics. Chemical Biology and Drug Design, p. 01-13, 2018Tradução . . Disponível em: https://doi.org/10.1111/cbdd.13313. Acesso em: 07 out. 2025.
APA
Saraiva, Á. P. B., Miranda, R. M., Valente, R. P. P., Araújo, J. O., Souza, R. N. B., Costa, C. H. S., et al. (2018). Molecular description of α-keto-based inhibitors of cruzain with activity against Chagas disease combining 3D-QSAR studies and molecular dynamics. Chemical Biology and Drug Design, 01-13. doi:10.1111/cbdd.13313
NLM
Saraiva ÁPB, Miranda RM, Valente RPP, Araújo JO, Souza RNB, Costa CHS, Oliveira ARS, Almeida MO, Figueiredo AF, Ferreira JEV, Alves CN, Honorio KM. Molecular description of α-keto-based inhibitors of cruzain with activity against Chagas disease combining 3D-QSAR studies and molecular dynamics [Internet]. Chemical Biology and Drug Design. 2018 ; 01-13.[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.13313
Vancouver
Saraiva ÁPB, Miranda RM, Valente RPP, Araújo JO, Souza RNB, Costa CHS, Oliveira ARS, Almeida MO, Figueiredo AF, Ferreira JEV, Alves CN, Honorio KM. Molecular description of α-keto-based inhibitors of cruzain with activity against Chagas disease combining 3D-QSAR studies and molecular dynamics [Internet]. Chemical Biology and Drug Design. 2018 ; 01-13.[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.13313
Editor de periodico
Chemical Biology and Drug Design (2017)
Selwood, David (Editor); Montanari, Carlos Alberto (Editor)
Fonte: Chemical Biology and Drug Design. Unidade: IQSC
Assuntos: BIOQUÍMICA, BIOLOGIA
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ABNT
Chemical Biology and Drug Design. Chemical Biology and Drug Design. Hoboken: Wiley-Blackwell Publishing, Inc. Disponível em: https://repositorio.usp.br/directbitstream/7d5f144e-eeb7-48f5-b01d-9a5c9bacb874/P17700.pdf. Acesso em: 07 out. 2025. , 2017
APA
Chemical Biology and Drug Design. (2017). Chemical Biology and Drug Design. Chemical Biology and Drug Design. Hoboken: Wiley-Blackwell Publishing, Inc. Recuperado de https://repositorio.usp.br/directbitstream/7d5f144e-eeb7-48f5-b01d-9a5c9bacb874/P17700.pdf
NLM
Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2017 ;[citado 2025 out. 07 ] Available from: https://repositorio.usp.br/directbitstream/7d5f144e-eeb7-48f5-b01d-9a5c9bacb874/P17700.pdf
Vancouver
Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2017 ;[citado 2025 out. 07 ] Available from: https://repositorio.usp.br/directbitstream/7d5f144e-eeb7-48f5-b01d-9a5c9bacb874/P17700.pdf
Artigo de periodico
Quantum-chemistry descriptors for photosensitizers based on macrocycles (2017)
Bettanin, Fernanda; Antonio, Felipe C. T.; Honório, Káthia Maria; Homem-de-Mello, Paula
Fonte: Chemical Biology and Drug Design. Unidade: EACH
Assuntos: PORFIRINAS, QUÍMICA QUÂNTICA
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ABNT
BETTANIN, Fernanda et al. Quantum-chemistry descriptors for photosensitizers based on macrocycles. Chemical Biology and Drug Design, v. 89, n. 2, p. 207-220, 2017Tradução . . Disponível em: https://doi.org/10.1111/cbdd.12791. Acesso em: 07 out. 2025.
APA
Bettanin, F., Antonio, F. C. T., Honório, K. M., & Homem-de-Mello, P. (2017). Quantum-chemistry descriptors for photosensitizers based on macrocycles. Chemical Biology and Drug Design, 89( 2), 207-220. doi:10.1111/cbdd.12791
NLM
Bettanin F, Antonio FCT, Honório KM, Homem-de-Mello P. Quantum-chemistry descriptors for photosensitizers based on macrocycles [Internet]. Chemical Biology and Drug Design. 2017 ; 89( 2): 207-220.[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.12791
Vancouver
Bettanin F, Antonio FCT, Honório KM, Homem-de-Mello P. Quantum-chemistry descriptors for photosensitizers based on macrocycles [Internet]. Chemical Biology and Drug Design. 2017 ; 89( 2): 207-220.[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.12791
Artigo de periodico
Fragment- based drug discovery as alternative strategy to the drug development for neglected diseases (2017)
Mello, Juliana da Fonseca Rezende e; Gomes, Renan Augusto; Fujii, Drielli Gomes Vital; Ferreira, Glaucio Monteiro; Trossini, Gustavo Henrique Goulart
Fonte: Chemical Biology and Drug Design. Unidade: FCF
Assuntos: PLANEJAMENTO DE FÁRMACOS, DOENÇAS NEGLIGENCIADAS
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ABNT
MELLO, Juliana da Fonseca Rezende e et al. Fragment- based drug discovery as alternative strategy to the drug development for neglected diseases. Chemical Biology and Drug Design, v. 90, n. 6. p. 1067-1078, 2017Tradução . . Disponível em: https://doi.org/10.1111/cbdd.13030. Acesso em: 07 out. 2025.
APA
Mello, J. da F. R. e, Gomes, R. A., Fujii, D. G. V., Ferreira, G. M., & Trossini, G. H. G. (2017). Fragment- based drug discovery as alternative strategy to the drug development for neglected diseases. Chemical Biology and Drug Design, 90( 6. p. 1067-1078). doi:10.1111/cbdd.13030
NLM
Mello J da FR e, Gomes RA, Fujii DGV, Ferreira GM, Trossini GHG. Fragment- based drug discovery as alternative strategy to the drug development for neglected diseases [Internet]. Chemical Biology and Drug Design. 2017 ; 90( 6. p. 1067-1078):[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.13030
Vancouver
Mello J da FR e, Gomes RA, Fujii DGV, Ferreira GM, Trossini GHG. Fragment- based drug discovery as alternative strategy to the drug development for neglected diseases [Internet]. Chemical Biology and Drug Design. 2017 ; 90( 6. p. 1067-1078):[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.13030
Artigo de periodico
MD simulations and multivariate studies for modeling the antileishmanial activity of peptides (2017)
Guerra, Mirian Elisa Rodrigues; Fadel, Valmir; Maltarollo, Vinícius Gonçalves; Baldissera, Gisele; Honório, Káthia Maria; Ruggiero, José Roberto; Cabrera, Marcia Perez dos Santos
Fonte: Chemical Biology and Drug Design. Unidade: EACH
Assuntos: RELAÇÕES ESTRUTURA-ATIVIDADE, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, PEPTÍDEOS
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ABNT
GUERRA, Mirian Elisa Rodrigues et al. MD simulations and multivariate studies for modeling the antileishmanial activity of peptides. Chemical Biology and Drug Design, p. 1-10, 2017Tradução . . Disponível em: https://doi.org/10.1111/cbdd.12970. Acesso em: 07 out. 2025.
APA
Guerra, M. E. R., Fadel, V., Maltarollo, V. G., Baldissera, G., Honório, K. M., Ruggiero, J. R., & Cabrera, M. P. dos S. (2017). MD simulations and multivariate studies for modeling the antileishmanial activity of peptides. Chemical Biology and Drug Design, 1-10. doi:10.1111/cbdd.12970
NLM
Guerra MER, Fadel V, Maltarollo VG, Baldissera G, Honório KM, Ruggiero JR, Cabrera MP dos S. MD simulations and multivariate studies for modeling the antileishmanial activity of peptides [Internet]. Chemical Biology and Drug Design. 2017 ; 1-10.[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.12970
Vancouver
Guerra MER, Fadel V, Maltarollo VG, Baldissera G, Honório KM, Ruggiero JR, Cabrera MP dos S. MD simulations and multivariate studies for modeling the antileishmanial activity of peptides [Internet]. Chemical Biology and Drug Design. 2017 ; 1-10.[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.12970
Artigo de periodico
Synthesis, cytotoxicity and in vitro antileishmanial activity of naphthothiazoles (2013)
Toledo, Juliano S. de; Júnior, Paulo E. S.; Manfrim, Viviane; Pinzan, Camila F.; Araújo, Alexandre S. de; Cruz, Ângela Kaysel; Emery, Flavio da Silva
Fonte: Chemical Biology and Drug Design. Unidades: FCFRP, FMRP
Assuntos: LEISHMANIA BRASILIENSIS, ANTIPROTOZOÁRIOS, PLANEJAMENTO DE FÁRMACOS
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ABNT
TOLEDO, Juliano S. de et al. Synthesis, cytotoxicity and in vitro antileishmanial activity of naphthothiazoles. Chemical Biology and Drug Design, v. 81, n. 6, p. 749-756, 2013Tradução . . Disponível em: https://doi.org/10.1111/cbdd.12123. Acesso em: 07 out. 2025.
APA
Toledo, J. S. de, Júnior, P. E. S., Manfrim, V., Pinzan, C. F., Araújo, A. S. de, Cruz, Â. K., & Emery, F. da S. (2013). Synthesis, cytotoxicity and in vitro antileishmanial activity of naphthothiazoles. Chemical Biology and Drug Design, 81( 6), 749-756. doi:10.1111/cbdd.12123
NLM
Toledo JS de, Júnior PES, Manfrim V, Pinzan CF, Araújo AS de, Cruz ÂK, Emery F da S. Synthesis, cytotoxicity and in vitro antileishmanial activity of naphthothiazoles [Internet]. Chemical Biology and Drug Design. 2013 ; 81( 6): 749-756.[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.12123
Vancouver
Toledo JS de, Júnior PES, Manfrim V, Pinzan CF, Araújo AS de, Cruz ÂK, Emery F da S. Synthesis, cytotoxicity and in vitro antileishmanial activity of naphthothiazoles [Internet]. Chemical Biology and Drug Design. 2013 ; 81( 6): 749-756.[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/cbdd.12123
Artigo de periodico
Ligand- and structure-based drug design strategies and PPAR'delta'⁄'alfa' selectivity (2012)
Maltarollo, Vinícius Gonçalves; Honório, Kathia Maria
Fonte: Chemical Biology and Drug Design. Unidade: EACH
Assuntos: MODELAGEM MOLECULAR, QUÍMICA QUÂNTICA, RECEPTORES
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ABNT
MALTAROLLO, Vinícius Gonçalves e HONÓRIO, Kathia Maria. Ligand- and structure-based drug design strategies and PPAR'delta'⁄'alfa' selectivity. Chemical Biology and Drug Design, 2012Tradução . . Disponível em: https://doi.org/10.1111/j.1747-0285.2012.01424.x. Acesso em: 07 out. 2025.
APA
Maltarollo, V. G., & Honório, K. M. (2012). Ligand- and structure-based drug design strategies and PPAR'delta'⁄'alfa' selectivity. Chemical Biology and Drug Design. doi:10.1111/j.1747-0285.2012.01424.x
NLM
Maltarollo VG, Honório KM. Ligand- and structure-based drug design strategies and PPAR'delta'⁄'alfa' selectivity [Internet]. Chemical Biology and Drug Design. 2012 ;[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/j.1747-0285.2012.01424.x
Vancouver
Maltarollo VG, Honório KM. Ligand- and structure-based drug design strategies and PPAR'delta'⁄'alfa' selectivity [Internet]. Chemical Biology and Drug Design. 2012 ;[citado 2025 out. 07 ] Available from: https://doi.org/10.1111/j.1747-0285.2012.01424.x

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