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  • Artigo de periodico

    Differential specificity of SARS-CoV-2 main protease variants on peptide versus protein-based substrates (2024)

    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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      ROCHO, Fernanda dos Reis et al. Differential specificity of SARS-CoV-2 main protease variants on peptide versus protein-based substrates. The FEBS Journal, v. 291, n. 1, p. 61–69, 2024Tradução . . Disponível em: https://doi.org/10.1111/febs.16970. Acesso em: 03 out. 2024.

    • APA

      Rocho, F. dos R., Snipas, S. J., Shamim, A., Rut, W., Drag, M., & Montanari, C. A. (2024). Differential specificity of SARS-CoV-2 main protease variants on peptide versus protein-based substrates. The FEBS Journal, 291( 1), 61–69. 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. 2024 ; 291( 1): 61–69.[citado 2024 out. 03 ] 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. 2024 ; 291( 1): 61–69.[citado 2024 out. 03 ] Available from: https://doi.org/10.1111/febs.16970

  • Artigo de periodico

    Novel selective proline-based peptidomimetics for human cathepsin K inhibition (2024)

    Martins, Felipe Cardoso Prado ; Rocho, Fernanda dos Reis ; Bonatto, Vinícius ; Batista, Pedro Henrique Jatai ; Lameira, Jerônimo ; Leitão, Andrei ; Montanari, Carlos Alberto

    Source: Bioorganic & Medicinal Chemistry Letters. Unidade: IQSC

    Subjects: INIBIDORES QUÍMICOS, OSTEOPOROSE

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      MARTINS, Felipe Cardoso Prado et al. Novel selective proline-based peptidomimetics for human cathepsin K inhibition. Bioorganic & Medicinal Chemistry Letters, v. 110, p. 129887, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.bmcl.2024.129887. Acesso em: 03 out. 2024.

    • APA

      Martins, F. C. P., Rocho, F. dos R., Bonatto, V., Batista, P. H. J., Lameira, J., Leitão, A., & Montanari, C. A. (2024). Novel selective proline-based peptidomimetics for human cathepsin K inhibition. Bioorganic & Medicinal Chemistry Letters, 110, 129887. doi:10.1016/j.bmcl.2024.129887

    • NLM

      Martins FCP, Rocho F dos R, Bonatto V, Batista PHJ, Lameira J, Leitão A, Montanari CA. Novel selective proline-based peptidomimetics for human cathepsin K inhibition [Internet]. Bioorganic & Medicinal Chemistry Letters. 2024 ;110 129887.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.bmcl.2024.129887

    • Vancouver

      Martins FCP, Rocho F dos R, Bonatto V, Batista PHJ, Lameira J, Leitão A, Montanari CA. Novel selective proline-based peptidomimetics for human cathepsin K inhibition [Internet]. Bioorganic & Medicinal Chemistry Letters. 2024 ;110 129887.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.bmcl.2024.129887

  • Trabalho de evento-resumo

    Synthesis of unnatural amino acids as key fragments for SARS-CoV-2 3CL Mpro main protease inhibitors (2024)

    Roqueto, Vinícius Gimenes; Souza, Wellington Falcão de; Montanari, Carlos Alberto

    Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidade: IQSC

    Subjects: QUÍMICA MÉDICA, COVID-19, AMINOÁCIDOS

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      ROQUETO, Vinícius Gimenes e SOUZA, Wellington Falcão de e MONTANARI, Carlos Alberto. Synthesis of unnatural amino acids as key fragments for SARS-CoV-2 3CL Mpro main protease inhibitors. 2024, Anais.. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo, 2024. Disponível em: https://www.eventweb.com.br/rasbq2024/home-event/schedule.php?q=&area=todas&sessao=todas&tipo=1#trabalhos. Acesso em: 03 out. 2024.

    • APA

      Roqueto, V. G., Souza, W. F. de, & Montanari, C. A. (2024). Synthesis of unnatural amino acids as key fragments for SARS-CoV-2 3CL Mpro main protease inhibitors. In Anais. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.eventweb.com.br/rasbq2024/home-event/schedule.php?q=&area=todas&sessao=todas&tipo=1#trabalhos

    • NLM

      Roqueto VG, Souza WF de, Montanari CA. Synthesis of unnatural amino acids as key fragments for SARS-CoV-2 3CL Mpro main protease inhibitors [Internet]. Anais. 2024 ;[citado 2024 out. 03 ] Available from: https://www.eventweb.com.br/rasbq2024/home-event/schedule.php?q=&area=todas&sessao=todas&tipo=1#trabalhos

    • Vancouver

      Roqueto VG, Souza WF de, Montanari CA. Synthesis of unnatural amino acids as key fragments for SARS-CoV-2 3CL Mpro main protease inhibitors [Internet]. Anais. 2024 ;[citado 2024 out. 03 ] Available from: https://www.eventweb.com.br/rasbq2024/home-event/schedule.php?q=&area=todas&sessao=todas&tipo=1#trabalhos

  • 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: 03 out. 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 out. 03 ] 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 out. 03 ] Available from: https://onlinelibrary.wiley.com/page/journal/17470285/homepage/editorialboard.html

  • Trabalho de evento-resumo

    Investigating the lack of cruzain to Trypanosoma cruzi activity with chemical space analyses and machine learning (2023)

    Lameiro, Rafael da Fonseca ; Montanari, Carlos Alberto

    Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidade: IQSC

    Subjects: DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI

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      LAMEIRO, Rafael da Fonseca e MONTANARI, Carlos Alberto. Investigating the lack of cruzain to Trypanosoma cruzi activity with chemical space analyses and machine learning. 2023, Anais.. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo, 2023. Disponível em: https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/110_1675185015.pdf. Acesso em: 03 out. 2024.

    • APA

      Lameiro, R. da F., & Montanari, C. A. (2023). Investigating the lack of cruzain to Trypanosoma cruzi activity with chemical space analyses and machine learning. In Anais. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/110_1675185015.pdf

    • NLM

      Lameiro R da F, Montanari CA. Investigating the lack of cruzain to Trypanosoma cruzi activity with chemical space analyses and machine learning [Internet]. Anais. 2023 ;[citado 2024 out. 03 ] Available from: https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/110_1675185015.pdf

    • Vancouver

      Lameiro R da F, Montanari CA. Investigating the lack of cruzain to Trypanosoma cruzi activity with chemical space analyses and machine learning [Internet]. Anais. 2023 ;[citado 2024 out. 03 ] Available from: https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/110_1675185015.pdf

  • 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: 03 out. 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 out. 03 ] 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 out. 03 ] 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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      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: 03 out. 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 out. 03 ] 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 out. 03 ] Available from: https://doi.org/10.1039/D2MD00204C

  • Trabalho de evento-resumo

    Antiplasmodial profiling of peptide-like molecules as lead candidates for malaria (2023)

    Guido, Rafael Victorio Carvalho ; Martins, Felipe Cardoso Prado ; Mendes, Giovana Rossi ; Moura, Igor Mota Rodrigues de ; Montanari, Carlos Alberto ; Bonatto, Vinícius ; Aguiar, Anna Caroline Campos

    Source: Livro de Resumos. Conference titles: Semana Integrada do Instituto de Física de São Carlos - SIFSC. Unidades: IFSC, IQSC

    Subjects: MALÁRIA, PLANEJAMENTO DE FÁRMACOS, PLASMODIUM FALCIPARUM, ANTIMALÁRICOS

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      GUIDO, Rafael Victorio Carvalho et al. Antiplasmodial profiling of peptide-like molecules as lead candidates for malaria. 2023, Anais.. São Carlos: Instituto de Física de São Carlos - IFSC, 2023. Disponível em: https://repositorio.usp.br/directbitstream/a0bc9b96-a385-4466-9bc9-ef8088335b48/3179429.pdf. Acesso em: 03 out. 2024.

    • APA

      Guido, R. V. C., Martins, F. C. P., Mendes, G. R., Moura, I. M. R. de, Montanari, C. A., Bonatto, V., & Aguiar, A. C. C. (2023). Antiplasmodial profiling of peptide-like molecules as lead candidates for malaria. In Livro de Resumos. São Carlos: Instituto de Física de São Carlos - IFSC. Recuperado de https://repositorio.usp.br/directbitstream/a0bc9b96-a385-4466-9bc9-ef8088335b48/3179429.pdf

    • NLM

      Guido RVC, Martins FCP, Mendes GR, Moura IMR de, Montanari CA, Bonatto V, Aguiar ACC. Antiplasmodial profiling of peptide-like molecules as lead candidates for malaria [Internet]. Livro de Resumos. 2023 ;[citado 2024 out. 03 ] Available from: https://repositorio.usp.br/directbitstream/a0bc9b96-a385-4466-9bc9-ef8088335b48/3179429.pdf

    • Vancouver

      Guido RVC, Martins FCP, Mendes GR, Moura IMR de, Montanari CA, Bonatto V, Aguiar ACC. Antiplasmodial profiling of peptide-like molecules as lead candidates for malaria [Internet]. Livro de Resumos. 2023 ;[citado 2024 out. 03 ] Available from: https://repositorio.usp.br/directbitstream/a0bc9b96-a385-4466-9bc9-ef8088335b48/3179429.pdf

  • Editor de periodico

    Chemical Biology and Drug Design (2023)

    Melander, Roberta; Montanari, Carlos Alberto

    Source: Chemical Biology and Drug Design. Unidade: IQSC

    Subjects: BIOQUÍMICA, BIOLOGIA

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      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: 03 out. 2024. , 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 2024 out. 03 ] 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 2024 out. 03 ] Available from: https://onlinelibrary-wiley.ez67.periodicos.capes.gov.br/page/journal/17470285/homepage/editorialboard.html

  • 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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      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: 03 out. 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 out. 03 ] 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 out. 03 ] 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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      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: 03 out. 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 out. 03 ] 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 out. 03 ] 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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      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: 03 out. 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 out. 03 ] 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 out. 03 ] Available from: https://doi.org/10.1080/13543776.2022.2040480

  • Trabalho de evento-resumo

    Putative in silico binding modes of nitrile-based peptoids as cysteine protease inhibitors (2022)

    Matos, Thiago Kelvin Brito ; Alves, Luana; Santos, Deborah Araujo dos; Cendron, Rodrigo; Rocho, Fernanda dos Reis ; Montanari, Carlos Alberto ; Leitão, Andrei

    Source: Pôster. Conference titles: Reunião Anual da Sociedade Brasileira de Quimica - RASBQ. Unidades: IQSC, FZEA

    Subjects: INIBIÇÃO, ACOPLAGEM

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      MATOS, Thiago Kelvin Brito et al. Putative in silico binding modes of nitrile-based peptoids as cysteine protease inhibitors. 2022, Anais.. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo, 2022. Disponível em: https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/806_1647372714.pdf. Acesso em: 03 out. 2024.

    • APA

      Matos, T. K. B., Alves, L., Santos, D. A. dos, Cendron, R., Rocho, F. dos R., Montanari, C. A., & Leitão, A. (2022). Putative in silico binding modes of nitrile-based peptoids as cysteine protease inhibitors. In Pôster. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/806_1647372714.pdf

    • NLM

      Matos TKB, Alves L, Santos DA dos, Cendron R, Rocho F dos R, Montanari CA, Leitão A. Putative in silico binding modes of nitrile-based peptoids as cysteine protease inhibitors [Internet]. Pôster. 2022 ;[citado 2024 out. 03 ] Available from: https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/806_1647372714.pdf

    • Vancouver

      Matos TKB, Alves L, Santos DA dos, Cendron R, Rocho F dos R, Montanari CA, Leitão A. Putative in silico binding modes of nitrile-based peptoids as cysteine protease inhibitors [Internet]. Pôster. 2022 ;[citado 2024 out. 03 ] Available from: https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/806_1647372714.pdf

  • 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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      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: 03 out. 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 out. 03 ] 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 out. 03 ] 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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      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: 03 out. 2024.

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      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 out. 03 ] 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 out. 03 ] 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: 03 out. 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 out. 03 ] 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 out. 03 ] 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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      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: 03 out. 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 out. 03 ] 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 out. 03 ] 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

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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/4fe96630-45ee-4a8c-8a14-46a20aa75f89/P19198.pdf. Acesso em: 03 out. 2024. , 2021

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      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 out. 03 ] 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 out. 03 ] Available from: https://repositorio.usp.br/directbitstream/4fe96630-45ee-4a8c-8a14-46a20aa75f89/P19198.pdf

  • Artigo de periodico

    The Effect of Dipeptidyl Nitrile Derivatives on Pancreatic Ductal Adenocarcinoma Cells In Vitro (2021)

    Botelho, Sabrina Mendes ; Rocho, Fernanda dos Reis ; Cianni, Lorenzo ; Montanari, Carlos Alberto ; Leitão, Andrei

    Source: Current Chemical Biology. Unidade: IQSC

    Subjects: CÉLULAS, ANTINEOPLÁSICOS, TERAPIA COMBINADA

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    • ABNT

      BOTELHO, Sabrina Mendes et al. The Effect of Dipeptidyl Nitrile Derivatives on Pancreatic Ductal Adenocarcinoma Cells In Vitro. Current Chemical Biology, v. 15, n. 4, p. 278 - 286, 2021Tradução . . Disponível em: https://doi.org/10.2174/2212796815666211214111243. Acesso em: 03 out. 2024.

    • APA

      Botelho, S. M., Rocho, F. dos R., Cianni, L., Montanari, C. A., & Leitão, A. (2021). The Effect of Dipeptidyl Nitrile Derivatives on Pancreatic Ductal Adenocarcinoma Cells In Vitro. Current Chemical Biology, 15( 4), 278 - 286. doi:10.2174/2212796815666211214111243

    • NLM

      Botelho SM, Rocho F dos R, Cianni L, Montanari CA, Leitão A. The Effect of Dipeptidyl Nitrile Derivatives on Pancreatic Ductal Adenocarcinoma Cells In Vitro [Internet]. Current Chemical Biology. 2021 ;15( 4): 278 - 286.[citado 2024 out. 03 ] Available from: https://doi.org/10.2174/2212796815666211214111243

    • Vancouver

      Botelho SM, Rocho F dos R, Cianni L, Montanari CA, Leitão A. The Effect of Dipeptidyl Nitrile Derivatives on Pancreatic Ductal Adenocarcinoma Cells In Vitro [Internet]. Current Chemical Biology. 2021 ;15( 4): 278 - 286.[citado 2024 out. 03 ] Available from: https://doi.org/10.2174/2212796815666211214111243

  • 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: 03 out. 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 out. 03 ] 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 out. 03 ] Available from: https://doi.org/10.1021/acs.jcim.1c00515

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