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Editor de periodico
Chemical Biology & Drug Design (2024)
Melander, Roberta (Editor); Montanari, Carlos Alberto (Editor)
Source: Chemical Biology & Drug Design. Unidade: IQSC
Subjects: BIOQUÍMICA, BIOLOGIA
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ABNT
Chemical Biology & Drug Design. Chemical Biology & Drug Design. Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://onlinelibrary.wiley.com/page/journal/17470285/homepage/editorialboard.html. Acesso em: 31 maio 2024. , 2024
APA
Chemical Biology & Drug Design. (2024). Chemical Biology & Drug Design. Chemical Biology & Drug Design. Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://onlinelibrary.wiley.com/page/journal/17470285/homepage/editorialboard.html
NLM
Chemical Biology & Drug Design [Internet]. Chemical Biology & Drug Design. 2024 ;[citado 2024 maio 31 ] Available from: https://onlinelibrary.wiley.com/page/journal/17470285/homepage/editorialboard.html
Vancouver
Chemical Biology & Drug Design [Internet]. Chemical Biology & Drug Design. 2024 ;[citado 2024 maio 31 ] Available from: https://onlinelibrary.wiley.com/page/journal/17470285/homepage/editorialboard.html
Artigo de periodico
Differential specificity of SARS-CoV-2 main protease variants on peptide versus protein-based substrates (2023)
Rocho, Fernanda dos Reis ; Snipas, Scott J.; Shamim, Anwar ; Rut, Wioletta; Drag, Marcin; Montanari, Carlos Alberto
Source: The FEBS Journal. Unidade: IQSC
Subjects: COVID-19, PEPTÍDEOS, PROTEÍNAS
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ABNT
ROCHO, Fernanda dos Reis et al. Differential specificity of SARS-CoV-2 main protease variants on peptide versus protein-based substrates. The FEBS Journal, p. online, 2023Tradução . . Disponível em: https://doi.org/10.1111/febs.16970. Acesso em: 31 maio 2024.
APA
Rocho, F. dos R., Snipas, S. J., Shamim, A., Rut, W., Drag, M., & Montanari, C. A. (2023). Differential specificity of SARS-CoV-2 main protease variants on peptide versus protein-based substrates. The FEBS Journal, online. doi:10.1111/febs.16970
NLM
Rocho F dos R, Snipas SJ, Shamim A, Rut W, Drag M, Montanari CA. Differential specificity of SARS-CoV-2 main protease variants on peptide versus protein-based substrates [Internet]. The FEBS Journal. 2023 ;online.[citado 2024 maio 31 ] Available from: https://doi.org/10.1111/febs.16970
Vancouver
Rocho F dos R, Snipas SJ, Shamim A, Rut W, Drag M, Montanari CA. Differential specificity of SARS-CoV-2 main protease variants on peptide versus protein-based substrates [Internet]. The FEBS Journal. 2023 ;online.[citado 2024 maio 31 ] Available from: https://doi.org/10.1111/febs.16970
Artigo de periodico
Investigating the lack of translation from cruzain inhibition to Trypanosoma cruzi activity with machine learning and chemical space analyses (2023)
Lameiro, Rafael da Fonseca ; Montanari, Carlos Alberto
Source: ChemMedChem: chemistry enabling drug discovery. Unidade: IQSC
Subjects: QUÍMICA FARMACÊUTICA, DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI
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ABNT
LAMEIRO, Rafael da Fonseca e MONTANARI, Carlos Alberto. Investigating the lack of translation from cruzain inhibition to Trypanosoma cruzi activity with machine learning and chemical space analyses. ChemMedChem: chemistry enabling drug discovery, p. 1-12, 2023Tradução . . Disponível em: https://doi.org/10.1002/cmdc.202200434. Acesso em: 31 maio 2024.
APA
Lameiro, R. da F., & Montanari, C. A. (2023). Investigating the lack of translation from cruzain inhibition to Trypanosoma cruzi activity with machine learning and chemical space analyses. ChemMedChem: chemistry enabling drug discovery, 1-12. doi:10.1002/cmdc.202200434
NLM
Lameiro R da F, Montanari CA. Investigating the lack of translation from cruzain inhibition to Trypanosoma cruzi activity with machine learning and chemical space analyses [Internet]. ChemMedChem: chemistry enabling drug discovery. 2023 ; 1-12.[citado 2024 maio 31 ] Available from: https://doi.org/10.1002/cmdc.202200434
Vancouver
Lameiro R da F, Montanari CA. Investigating the lack of translation from cruzain inhibition to Trypanosoma cruzi activity with machine learning and chemical space analyses [Internet]. ChemMedChem: chemistry enabling drug discovery. 2023 ; 1-12.[citado 2024 maio 31 ] Available from: https://doi.org/10.1002/cmdc.202200434
Artigo de periodico
Nitriles: an attractive approach to the development of covalent inhibitors (2023)
Bonatto, Vinícius ; Lameiro, Rafael da Fonseca ; Rocho, Fernanda dos Reis ; Lameira, Jerônimo ; Leitão, Andrei ; Montanari, Carlos Alberto
Source: RSC Medicinal Chemistry. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, NITRILAS, MEDICAMENTO, LIGANTES
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ABNT
BONATTO, Vinícius et al. Nitriles: an attractive approach to the development of covalent inhibitors. RSC Medicinal Chemistry, v. 14, p. 201-217, 2023Tradução . . Disponível em: https://doi.org/10.1039/D2MD00204C. Acesso em: 31 maio 2024.
APA
Bonatto, V., Lameiro, R. da F., Rocho, F. dos R., Lameira, J., Leitão, A., & Montanari, C. A. (2023). Nitriles: an attractive approach to the development of covalent inhibitors. RSC Medicinal Chemistry, 14, 201-217. doi:10.1039/D2MD00204C
NLM
Bonatto V, Lameiro R da F, Rocho F dos R, Lameira J, Leitão A, Montanari CA. Nitriles: an attractive approach to the development of covalent inhibitors [Internet]. RSC Medicinal Chemistry. 2023 ; 14 201-217.[citado 2024 maio 31 ] Available from: https://doi.org/10.1039/D2MD00204C
Vancouver
Bonatto V, Lameiro R da F, Rocho F dos R, Lameira J, Leitão A, Montanari CA. Nitriles: an attractive approach to the development of covalent inhibitors [Internet]. RSC Medicinal Chemistry. 2023 ; 14 201-217.[citado 2024 maio 31 ] Available from: https://doi.org/10.1039/D2MD00204C
Editor de periodico
Chemical Biology and Drug Design (2022)
Selwood, David (Editor); Montanari, Carlos Alberto (Editor)
Source: Chemical Biology and Drug Design. Unidade: IQSC
Subjects: 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://onlinelibrary-wiley.ez67.periodicos.capes.gov.br/page/journal/17470285/homepage/editorialboard.html. Acesso em: 31 maio 2024. , 2022
APA
Chemical Biology and Drug Design. (2022). 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
Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2022 ;[citado 2024 maio 31 ] Available from: https://onlinelibrary-wiley.ez67.periodicos.capes.gov.br/page/journal/17470285/homepage/editorialboard.html
Vancouver
Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2022 ;[citado 2024 maio 31 ] Available from: https://onlinelibrary-wiley.ez67.periodicos.capes.gov.br/page/journal/17470285/homepage/editorialboard.html
Artigo de periodico
Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces (2022)
Santos, Alberto M. Dos; Oliveira, Amanda Ruslana Santana; Costa, Clauber H. S. da; Kenny, Peter W.; Montanari, Carlos Alberto ; Varela Júnior, Jaldyr de Jesus G.; Lameira, Jerônimo
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: AMINOÁCIDOS, MECÂNICA QUÂNTICA, ENERGIA
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ABNT
SANTOS, Alberto M. Dos et al. Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces. Journal of Chemical Information and Modeling, v. 62, p. 4083-4094, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00466. Acesso em: 31 maio 2024.
APA
Santos, A. M. D., Oliveira, A. R. S., Costa, C. H. S. da, Kenny, P. W., Montanari, C. A., Varela Júnior, J. de J. G., & Lameira, J. (2022). Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces. Journal of Chemical Information and Modeling, 62, 4083-4094. doi:10.1021/acs.jcim.2c00466
NLM
Santos AMD, Oliveira ARS, Costa CHS da, Kenny PW, Montanari CA, Varela Júnior J de JG, Lameira J. Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 4083-4094.[citado 2024 maio 31 ] Available from: https://doi.org/10.1021/acs.jcim.2c00466
Vancouver
Santos AMD, Oliveira ARS, Costa CHS da, Kenny PW, Montanari CA, Varela Júnior J de JG, Lameira J. Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 4083-4094.[citado 2024 maio 31 ] Available from: https://doi.org/10.1021/acs.jcim.2c00466
Artigo de periodico
A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021) (2022)
Rocho, Fernanda dos Reis ; Bonatto, Vinícius ; Lameiro, Rafael da Fonseca ; Lameira, Jerônimo ; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Expert Opinion on Therapeutic Patents. Unidade: IQSC
Subjects: BIOQUÍMICA, OSTEOPOROSE, NITRILAS
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ABNT
ROCHO, Fernanda dos Reis et al. A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021). Expert Opinion on Therapeutic Patents, v. 32, n. 5, p. 561-573, 2022Tradução . . Disponível em: https://doi.org/10.1080/13543776.2022.2040480. Acesso em: 31 maio 2024.
APA
Rocho, F. dos R., Bonatto, V., Lameiro, R. da F., Lameira, J., Leitão, A., & Montanari, C. A. (2022). A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021). Expert Opinion on Therapeutic Patents, 32( 5), 561-573. doi:10.1080/13543776.2022.2040480
NLM
Rocho F dos R, Bonatto V, Lameiro R da F, Lameira J, Leitão A, Montanari CA. A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021) [Internet]. Expert Opinion on Therapeutic Patents. 2022 ; 32( 5): 561-573.[citado 2024 maio 31 ] Available from: https://doi.org/10.1080/13543776.2022.2040480
Vancouver
Rocho F dos R, Bonatto V, Lameiro R da F, Lameira J, Leitão A, Montanari CA. A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021) [Internet]. Expert Opinion on Therapeutic Patents. 2022 ; 32( 5): 561-573.[citado 2024 maio 31 ] Available from: https://doi.org/10.1080/13543776.2022.2040480
Artigo de periodico
Synthesis, biochemical evaluation and molecular modeling studies of nonpeptidic nitrile-based fluorinated compounds (2021)
Lameiro, Rafael da Fonseca; Shamim, Anwar ; Rosini, Fabiana; Cendron, Rodrigo; Batista, Pedro Henrique Jatai ; Montanari, Carlos Alberto
Source: Future Medicinal Chemistry. Unidade: IQSC
Subjects: DOENÇA DE CHAGAS, LEISHMANIA MEXICANA
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ABNT
LAMEIRO, Rafael da Fonseca et al. Synthesis, biochemical evaluation and molecular modeling studies of nonpeptidic nitrile-based fluorinated compounds. Future Medicinal Chemistry, v. 13, n. 1, p. 25–43, 2021Tradução . . Disponível em: https://doi.org/10.4155/fmc-2020-0057. Acesso em: 31 maio 2024.
APA
Lameiro, R. da F., Shamim, A., Rosini, F., Cendron, R., Batista, P. H. J., & Montanari, C. A. (2021). Synthesis, biochemical evaluation and molecular modeling studies of nonpeptidic nitrile-based fluorinated compounds. Future Medicinal Chemistry, 13( 1), 25–43. doi:10.4155/fmc-2020-0057
NLM
Lameiro R da F, Shamim A, Rosini F, Cendron R, Batista PHJ, Montanari CA. Synthesis, biochemical evaluation and molecular modeling studies of nonpeptidic nitrile-based fluorinated compounds [Internet]. Future Medicinal Chemistry. 2021 ; 13( 1): 25–43.[citado 2024 maio 31 ] Available from: https://doi.org/10.4155/fmc-2020-0057
Vancouver
Lameiro R da F, Shamim A, Rosini F, Cendron R, Batista PHJ, Montanari CA. Synthesis, biochemical evaluation and molecular modeling studies of nonpeptidic nitrile-based fluorinated compounds [Internet]. Future Medicinal Chemistry. 2021 ; 13( 1): 25–43.[citado 2024 maio 31 ] Available from: https://doi.org/10.4155/fmc-2020-0057
Artigo de periodico
Nitrile-based peptoids as cysteine protease inhibitors (2021)
Souza, Luana Alves Galvão de; Santos, Deborah Araujo dos; Cendron, Rodrigo; Rocho, Fernanda dos Reis ; Matos, Thiago Kelvin Brito ; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Bioorganic & Medicinal Chemistry: the tetrahedron journal for research at the interface of chemistry and biology. Unidade: IQSC
Subjects: BIOQUÍMICA, NITRILAS
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ABNT
SOUZA, Luana Alves Galvão de et al. Nitrile-based peptoids as cysteine protease inhibitors. Bioorganic & Medicinal Chemistry: the tetrahedron journal for research at the interface of chemistry and biology, p. 116211, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2021.116211. Acesso em: 31 maio 2024.
APA
Souza, L. A. G. de, Santos, D. A. dos, Cendron, R., Rocho, F. dos R., Matos, T. K. B., Leitão, A., & Montanari, C. A. (2021). Nitrile-based peptoids as cysteine protease inhibitors. Bioorganic & Medicinal Chemistry: the tetrahedron journal for research at the interface of chemistry and biology, 116211. doi:10.1016/j.bmc.2021.116211
NLM
Souza LAG de, Santos DA dos, Cendron R, Rocho F dos R, Matos TKB, Leitão A, Montanari CA. Nitrile-based peptoids as cysteine protease inhibitors [Internet]. Bioorganic & Medicinal Chemistry: the tetrahedron journal for research at the interface of chemistry and biology. 2021 ;116211.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bmc.2021.116211
Vancouver
Souza LAG de, Santos DA dos, Cendron R, Rocho F dos R, Matos TKB, Leitão A, Montanari CA. Nitrile-based peptoids as cysteine protease inhibitors [Internet]. Bioorganic & Medicinal Chemistry: the tetrahedron journal for research at the interface of chemistry and biology. 2021 ;116211.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bmc.2021.116211
Artigo de periodico
Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70) (2021)
Silva, Noeli Soares Melo da ; Rodrigues, Luiz Fernando de Camargo ; Silva, Paulo Roberto Dores ; Montanari, Carlos Alberto ; Ramos, Carlos Henrique Inacio; Barbosa, Leandro Ramos Souza ; Borges, Julio Cesar
Source: Biochimica et Biophysica Acta - Proteins and Proteomics. Unidades: IQSC, IF, FM
Subjects: BIOQUÍMICA, PROTEÍNAS
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ABNT
SILVA, Noeli Soares Melo da et al. Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70). Biochimica et Biophysica Acta - Proteins and Proteomics, v. 1869, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bbapap.2021.140719. Acesso em: 31 maio 2024.
APA
Silva, N. S. M. da, Rodrigues, L. F. de C., Silva, P. R. D., Montanari, C. A., Ramos, C. H. I., Barbosa, L. R. S., & Borges, J. C. (2021). Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70). Biochimica et Biophysica Acta - Proteins and Proteomics, 1869. doi:10.1016/j.bbapap.2021.140719
NLM
Silva NSM da, Rodrigues LF de C, Silva PRD, Montanari CA, Ramos CHI, Barbosa LRS, Borges JC. Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70) [Internet]. Biochimica et Biophysica Acta - Proteins and Proteomics. 2021 ; 1869[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bbapap.2021.140719
Vancouver
Silva NSM da, Rodrigues LF de C, Silva PRD, Montanari CA, Ramos CHI, Barbosa LRS, Borges JC. Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70) [Internet]. Biochimica et Biophysica Acta - Proteins and Proteomics. 2021 ; 1869[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bbapap.2021.140719
Artigo de periodico
Design, synthesis and stepwise optimization of nitrile-based inhibitors of cathepsins B and L (2021)
Cianni, Lorenzo ; Rocho, Fernanda dos Reis ; Bonatto, Vinícius ; Martins, Felipe Cardoso Prado ; Lameira, Jerônimo ; Leitão, Andrei ; Montanari, Carlos Alberto ; Shamim, Anwar
Source: Bioorganic and Medicinal Chemistry. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, NEOPLASIAS, INIBIDORES DE ENZIMAS
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ABNT
CIANNI, Lorenzo et al. Design, synthesis and stepwise optimization of nitrile-based inhibitors of cathepsins B and L. Bioorganic and Medicinal Chemistry, v. 29, p. 115827, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2020.115827. Acesso em: 31 maio 2024.
APA
Cianni, L., Rocho, F. dos R., Bonatto, V., Martins, F. C. P., Lameira, J., Leitão, A., et al. (2021). Design, synthesis and stepwise optimization of nitrile-based inhibitors of cathepsins B and L. Bioorganic and Medicinal Chemistry, 29, 115827. doi:10.1016/j.bmc.2020.115827
NLM
Cianni L, Rocho F dos R, Bonatto V, Martins FCP, Lameira J, Leitão A, Montanari CA, Shamim A. Design, synthesis and stepwise optimization of nitrile-based inhibitors of cathepsins B and L [Internet]. Bioorganic and Medicinal Chemistry. 2021 ; 29 115827.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bmc.2020.115827
Vancouver
Cianni L, Rocho F dos R, Bonatto V, Martins FCP, Lameira J, Leitão A, Montanari CA, Shamim A. Design, synthesis and stepwise optimization of nitrile-based inhibitors of cathepsins B and L [Internet]. Bioorganic and Medicinal Chemistry. 2021 ; 29 115827.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bmc.2020.115827
Editor de periodico
Chemical biology and drug design (2021)
Selwood, David (Editor); Montanari, Carlos Alberto (Editor)
Source: Chemical biology and drug design. Unidade: IQSC
Subjects: BIOQUÍMICA, BIOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
Chemical biology and drug design. Chemical biology and drug design. Hoboken: Wiley-Blackwell Publishing, Inc. Disponível em: https://repositorio.usp.br/directbitstream/4fe96630-45ee-4a8c-8a14-46a20aa75f89/P19198.pdf. Acesso em: 31 maio 2024. , 2021
APA
Chemical biology and drug design. (2021). Chemical biology and drug design. Chemical biology and drug design. Hoboken: Wiley-Blackwell Publishing, Inc. Recuperado de https://repositorio.usp.br/directbitstream/4fe96630-45ee-4a8c-8a14-46a20aa75f89/P19198.pdf
NLM
Chemical biology and drug design [Internet]. Chemical biology and drug design. 2021 ;[citado 2024 maio 31 ] Available from: https://repositorio.usp.br/directbitstream/4fe96630-45ee-4a8c-8a14-46a20aa75f89/P19198.pdf
Vancouver
Chemical biology and drug design [Internet]. Chemical biology and drug design. 2021 ;[citado 2024 maio 31 ] Available from: https://repositorio.usp.br/directbitstream/4fe96630-45ee-4a8c-8a14-46a20aa75f89/P19198.pdf
Artigo de periodico
Predicting the Relative Binding Affinity for Reversible Covalent Inhibitors by Free Energy Perturbation Calculations (2021)
Bonatto, Vinícius ; Shamim, Anwar ; Rocho, Fernanda dos Reis ; Leitão, Andrei ; Luque, F. Javier; Montanari, Carlos Alberto
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: MEDICAMENTO, ENZIMAS
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ABNT
BONATTO, Vinícius et al. Predicting the Relative Binding Affinity for Reversible Covalent Inhibitors by Free Energy Perturbation Calculations. Journal of Chemical Information and Modeling, v. 61, p. 4733−4744, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00515. Acesso em: 31 maio 2024.
APA
Bonatto, V., Shamim, A., Rocho, F. dos R., Leitão, A., Luque, F. J., & Montanari, C. A. (2021). Predicting the Relative Binding Affinity for Reversible Covalent Inhibitors by Free Energy Perturbation Calculations. Journal of Chemical Information and Modeling, 61, 4733−4744. doi:10.1021/acs.jcim.1c00515
NLM
Bonatto V, Shamim A, Rocho F dos R, Leitão A, Luque FJ, Montanari CA. Predicting the Relative Binding Affinity for Reversible Covalent Inhibitors by Free Energy Perturbation Calculations [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 4733−4744.[citado 2024 maio 31 ] Available from: https://doi.org/10.1021/acs.jcim.1c00515
Vancouver
Bonatto V, Shamim A, Rocho F dos R, Leitão A, Luque FJ, Montanari CA. Predicting the Relative Binding Affinity for Reversible Covalent Inhibitors by Free Energy Perturbation Calculations [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 4733−4744.[citado 2024 maio 31 ] Available from: https://doi.org/10.1021/acs.jcim.1c00515
Artigo de periodico
On the intrinsic reactivity of highly potent trypanocidal cruzain inhibitors (2020)
Bonatt, Vinicius; Batista, Pedro Henrique Jatai ; Cianni, Lorenzo ; Vita, Daniela de ; Silva, Daniel G da; Cedron, Rodrigo; Tezuka, Daiane Yukie; Albuquerque, Sérgio de ; Moraes, Carolina Borsoi ; Franco, Caio Haddad ; Lameira, Jerônimo ; Leitão, Andrei ; Montanari, Carlos Alberto
Source: RSC Medicinal Chemistry. Unidades: PUSP-RP, IQSC, BIOENGENHARIA
Assunto: DOENÇA DE CHAGAS
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ABNT
BONATT, Vinicius et al. On the intrinsic reactivity of highly potent trypanocidal cruzain inhibitors. RSC Medicinal Chemistry, v. 11, n. 11, p. 1275-1284, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0MD00097C. Acesso em: 31 maio 2024.
APA
Bonatt, V., Batista, P. H. J., Cianni, L., Vita, D. de, Silva, D. G. da, Cedron, R., et al. (2020). On the intrinsic reactivity of highly potent trypanocidal cruzain inhibitors. RSC Medicinal Chemistry, 11( 11), 1275-1284. doi:10.1039/D0MD00097C
NLM
Bonatt V, Batista PHJ, Cianni L, Vita D de, Silva DG da, Cedron R, Tezuka DY, Albuquerque S de, Moraes CB, Franco CH, Lameira J, Leitão A, Montanari CA. On the intrinsic reactivity of highly potent trypanocidal cruzain inhibitors [Internet]. RSC Medicinal Chemistry. 2020 ; 11( 11): 1275-1284.[citado 2024 maio 31 ] Available from: https://doi.org/10.1039/D0MD00097C
Vancouver
Bonatt V, Batista PHJ, Cianni L, Vita D de, Silva DG da, Cedron R, Tezuka DY, Albuquerque S de, Moraes CB, Franco CH, Lameira J, Leitão A, Montanari CA. On the intrinsic reactivity of highly potent trypanocidal cruzain inhibitors [Internet]. RSC Medicinal Chemistry. 2020 ; 11( 11): 1275-1284.[citado 2024 maio 31 ] Available from: https://doi.org/10.1039/D0MD00097C
Artigo de periodico
Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors (2020)
Costa, Clauber H. S; Bonatto, Vinícius ; Santos, Alberto M. dos; Lameira, Jerônimo ; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Assunto: QUÍMICA MÉDICA
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ABNT
COSTA, Clauber H. S et al. Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors. Journal of Chemical Information and Modeling, p. 880-889, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00847. Acesso em: 31 maio 2024.
APA
Costa, C. H. S., Bonatto, V., Santos, A. M. dos, Lameira, J., Leitão, A., & Montanari, C. A. (2020). Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors. Journal of Chemical Information and Modeling, 880-889. doi:10.1021/acs.jcim.9b00847
NLM
Costa CHS, Bonatto V, Santos AM dos, Lameira J, Leitão A, Montanari CA. Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 880-889.[citado 2024 maio 31 ] Available from: https://doi.org/10.1021/acs.jcim.9b00847
Vancouver
Costa CHS, Bonatto V, Santos AM dos, Lameira J, Leitão A, Montanari CA. Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 880-889.[citado 2024 maio 31 ] Available from: https://doi.org/10.1021/acs.jcim.9b00847
Artigo de periodico
Molecular design aided by random forests and synthesis of potent trypanocidal agents as cruzain inhibitors for Chagas disease treatment (2020)
Albuquerque, Sérgio de ; Cianni, Lorenzo ; Vita, Daniela de ; Lopes, Carla Duque ; Gomes, Ana S. M.; Gomes, Paula; Laughton, Charles; Leitão, Andrei ; Montanari, Carlos Alberto ; Montanari, Raphael ; Ribeiro, Jean Francisco Rosa ; Silva, João Santana da ; Teixeira, Cátia
Source: Chemical Biology & Drug Design. Unidades: FCFRP, IQSC, FMRP, EESC, ICMC
Subjects: DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI
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ABNT
ALBUQUERQUE, Sérgio de et al. Molecular design aided by random forests and synthesis of potent trypanocidal agents as cruzain inhibitors for Chagas disease treatment. Chemical Biology & Drug Design, v. 96, p. 948–960, 2020Tradução . . Disponível em: https://doi.org/10.1111/cbdd.13663. Acesso em: 31 maio 2024.
APA
Albuquerque, S. de, Cianni, L., Vita, D. de, Lopes, C. D., Gomes, A. S. M., Gomes, P., et al. (2020). Molecular design aided by random forests and synthesis of potent trypanocidal agents as cruzain inhibitors for Chagas disease treatment. Chemical Biology & Drug Design, 96, 948–960. doi:10.1111/cbdd.13663
NLM
Albuquerque S de, Cianni L, Vita D de, Lopes CD, Gomes ASM, Gomes P, Laughton C, Leitão A, Montanari CA, Montanari R, Ribeiro JFR, Silva JS da, Teixeira C. Molecular design aided by random forests and synthesis of potent trypanocidal agents as cruzain inhibitors for Chagas disease treatment [Internet]. Chemical Biology & Drug Design. 2020 ; 96 948–960.[citado 2024 maio 31 ] Available from: https://doi.org/10.1111/cbdd.13663
Vancouver
Albuquerque S de, Cianni L, Vita D de, Lopes CD, Gomes ASM, Gomes P, Laughton C, Leitão A, Montanari CA, Montanari R, Ribeiro JFR, Silva JS da, Teixeira C. Molecular design aided by random forests and synthesis of potent trypanocidal agents as cruzain inhibitors for Chagas disease treatment [Internet]. Chemical Biology & Drug Design. 2020 ; 96 948–960.[citado 2024 maio 31 ] Available from: https://doi.org/10.1111/cbdd.13663
Artigo de periodico
Assessment of the Cruzain Cysteine Protease Reversible and Irreversible Covalent Inhibition Mechanism (2020)
Silva, JoséRogerio A.; Cianni, Lorenzo ; Araujo, Deborah; Batista, Pedro Henrique Jatai; Vita, Daniela de; Rosini, Fabiana; Leitão, Andrei ; Lameira, Jerônimo ; Montanari, Carlos Alberto
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Assunto: DOENÇA DE CHAGAS
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ABNT
SILVA, JoséRogerio A. et al. Assessment of the Cruzain Cysteine Protease Reversible and Irreversible Covalent Inhibition Mechanism. Journal of Chemical Information and Modeling, v. 60, n. 3, p. 1666-1677, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b01138. Acesso em: 31 maio 2024.
APA
Silva, J. R. A., Cianni, L., Araujo, D., Batista, P. H. J., Vita, D. de, Rosini, F., et al. (2020). Assessment of the Cruzain Cysteine Protease Reversible and Irreversible Covalent Inhibition Mechanism. Journal of Chemical Information and Modeling, 60( 3), 1666-1677. doi:10.1021/acs.jcim.9b01138
NLM
Silva JRA, Cianni L, Araujo D, Batista PHJ, Vita D de, Rosini F, Leitão A, Lameira J, Montanari CA. Assessment of the Cruzain Cysteine Protease Reversible and Irreversible Covalent Inhibition Mechanism [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 3): 1666-1677.[citado 2024 maio 31 ] Available from: https://doi.org/10.1021/acs.jcim.9b01138
Vancouver
Silva JRA, Cianni L, Araujo D, Batista PHJ, Vita D de, Rosini F, Leitão A, Lameira J, Montanari CA. Assessment of the Cruzain Cysteine Protease Reversible and Irreversible Covalent Inhibition Mechanism [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 3): 1666-1677.[citado 2024 maio 31 ] Available from: https://doi.org/10.1021/acs.jcim.9b01138
Artigo de periodico
Crystal structure of Leishmania mexicana cysteine protease B in complex with a high-affinity azadipeptide nitrile inhibitor (2020)
Ribeiro, Jean Francisco Rosa ; Cianni, Lorenzo ; Li, Chan; Warwick, Thomas G.; Vita, Daniela de ; Rosini, Fabiana; Rocho, Fernanda dos Reis ; Martins, Felipe Cardoso Prado ; Kenny, Peter W; Lameira, Jerônimo ; Leitão, Andrei ; Emsley, Jonas ; Montanari, Carlos Alberto
Source: Bioorganic and Medicinal Chemistry. Unidade: IQSC
Subjects: LEISHMANIA MEXICANA, MEDICAMENTO
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ABNT
RIBEIRO, Jean Francisco Rosa et al. Crystal structure of Leishmania mexicana cysteine protease B in complex with a high-affinity azadipeptide nitrile inhibitor. Bioorganic and Medicinal Chemistry, v. 22, n. 22, p. 115743, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2020.115743. Acesso em: 31 maio 2024.
APA
Ribeiro, J. F. R., Cianni, L., Li, C., Warwick, T. G., Vita, D. de, Rosini, F., et al. (2020). Crystal structure of Leishmania mexicana cysteine protease B in complex with a high-affinity azadipeptide nitrile inhibitor. Bioorganic and Medicinal Chemistry, 22( 22), 115743. doi:10.1016/j.bmc.2020.115743
NLM
Ribeiro JFR, Cianni L, Li C, Warwick TG, Vita D de, Rosini F, Rocho F dos R, Martins FCP, Kenny PW, Lameira J, Leitão A, Emsley J, Montanari CA. Crystal structure of Leishmania mexicana cysteine protease B in complex with a high-affinity azadipeptide nitrile inhibitor [Internet]. Bioorganic and Medicinal Chemistry. 2020 ; 22( 22): 115743.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bmc.2020.115743
Vancouver
Ribeiro JFR, Cianni L, Li C, Warwick TG, Vita D de, Rosini F, Rocho F dos R, Martins FCP, Kenny PW, Lameira J, Leitão A, Emsley J, Montanari CA. Crystal structure of Leishmania mexicana cysteine protease B in complex with a high-affinity azadipeptide nitrile inhibitor [Internet]. Bioorganic and Medicinal Chemistry. 2020 ; 22( 22): 115743.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bmc.2020.115743
Artigo de periodico
Optimization strategy of single-digit nanomolar cross-class inhibitors of mammalian and protozoa cysteine proteases (2020)
Cianni, Lorenzo ; Rocho, Fernanda dos Reis ; Rosini, Fabiana; Bonatto, Vinícius ; Ribeiro, Jean Francisco Rosa ; Lameira, Jerônimo ; Leitão, Andrei ; Shamim, Anwar ; Montanari, Carlos Alberto
Source: Bioorganic Chemistry. Unidade: IQSC
Subjects: FÁRMACOS, BIOMARCADORES, PROTEÍNAS
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ABNT
CIANNI, Lorenzo et al. Optimization strategy of single-digit nanomolar cross-class inhibitors of mammalian and protozoa cysteine proteases. Bioorganic Chemistry, v. 101, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.bioorg.2020.104039. Acesso em: 31 maio 2024.
APA
Cianni, L., Rocho, F. dos R., Rosini, F., Bonatto, V., Ribeiro, J. F. R., Lameira, J., et al. (2020). Optimization strategy of single-digit nanomolar cross-class inhibitors of mammalian and protozoa cysteine proteases. Bioorganic Chemistry, 101. doi:10.1016/j.bioorg.2020.104039
NLM
Cianni L, Rocho F dos R, Rosini F, Bonatto V, Ribeiro JFR, Lameira J, Leitão A, Shamim A, Montanari CA. Optimization strategy of single-digit nanomolar cross-class inhibitors of mammalian and protozoa cysteine proteases [Internet]. Bioorganic Chemistry. 2020 ; 101[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bioorg.2020.104039
Vancouver
Cianni L, Rocho F dos R, Rosini F, Bonatto V, Ribeiro JFR, Lameira J, Leitão A, Shamim A, Montanari CA. Optimization strategy of single-digit nanomolar cross-class inhibitors of mammalian and protozoa cysteine proteases [Internet]. Bioorganic Chemistry. 2020 ; 101[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bioorg.2020.104039
Artigo de periodico
N-Sulfonyl dipeptide nitriles as inhibitors of human cathepsin S: In silico design, synthesis and biochemical characterization (2020)
Lemke, Carina; Cianni, Lorenzo ; Feldmann, Christian; Gilberg, Erik; Yin, Jiafei; Rocho, Fernanda dos Reis ; Vita, Daniela de ; Bartz, Ulrike; Bajorath, Jürgen ; Montanari, Carlos Alberto ; Gütschow, Michael
Source: Bioorganic & Medicinal Chemistry Letters. Unidade: IQSC
Subjects: BIOQUÍMICA, PEPTÍDEOS, NITRILAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LEMKE, Carina et al. N-Sulfonyl dipeptide nitriles as inhibitors of human cathepsin S: In silico design, synthesis and biochemical characterization. Bioorganic & Medicinal Chemistry Letters, v. 30, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.bmcl.2020.127420. Acesso em: 31 maio 2024.
APA
Lemke, C., Cianni, L., Feldmann, C., Gilberg, E., Yin, J., Rocho, F. dos R., et al. (2020). N-Sulfonyl dipeptide nitriles as inhibitors of human cathepsin S: In silico design, synthesis and biochemical characterization. Bioorganic & Medicinal Chemistry Letters, 30. doi:10.1016/j.bmcl.2020.127420
NLM
Lemke C, Cianni L, Feldmann C, Gilberg E, Yin J, Rocho F dos R, Vita D de, Bartz U, Bajorath J, Montanari CA, Gütschow M. N-Sulfonyl dipeptide nitriles as inhibitors of human cathepsin S: In silico design, synthesis and biochemical characterization [Internet]. Bioorganic & Medicinal Chemistry Letters. 2020 ; 30[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bmcl.2020.127420
Vancouver
Lemke C, Cianni L, Feldmann C, Gilberg E, Yin J, Rocho F dos R, Vita D de, Bartz U, Bajorath J, Montanari CA, Gütschow M. N-Sulfonyl dipeptide nitriles as inhibitors of human cathepsin S: In silico design, synthesis and biochemical characterization [Internet]. Bioorganic & Medicinal Chemistry Letters. 2020 ; 30[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/j.bmcl.2020.127420

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