ReP USP - Resultado da busca

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: 16 abr. 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 abr. 16 ] 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 abr. 16 ] Available from: https://doi.org/10.1016/j.bmc.2020.115743
Artigo de periodico
Synthesis and structure-activity relationship of nitrile-based cruzain inhibitors incorporating a trifluoroethylamine-based P2 amide replacement (2019)
Gomes, Juliana C; Cianni, Lorenzo ; Ribeiro, Jean; Rocho, Fernanda dos Reis ; Silva, Samelyn da Costa Martins ; Batista, Pedro Henrique J; Moraes, Carolina Borsoi ; Franco, Caio Haddad ; Freitas Junior, Lúcio H G ; Kenny, Peter W; Leitão, Andrei ; Burtoloso, Antonio Carlos Bender ; Vita, Daniela de; Montanari, Carlos Alberto
Source: Bioorganic and Medicinal Chemistry. Unidades: IQSC, ICB
Assunto: QUÍMICA
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ABNT
GOMES, Juliana C et al. Synthesis and structure-activity relationship of nitrile-based cruzain inhibitors incorporating a trifluoroethylamine-based P2 amide replacement. Bioorganic and Medicinal Chemistry, v. 27, n. 22, p. x 115083, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2019.115083. Acesso em: 16 abr. 2024.
APA
Gomes, J. C., Cianni, L., Ribeiro, J., Rocho, F. dos R., Silva, S. da C. M., Batista, P. H. J., et al. (2019). Synthesis and structure-activity relationship of nitrile-based cruzain inhibitors incorporating a trifluoroethylamine-based P2 amide replacement. Bioorganic and Medicinal Chemistry, 27( 22), x 115083. doi:10.1016/j.bmc.2019.115083
NLM
Gomes JC, Cianni L, Ribeiro J, Rocho F dos R, Silva S da CM, Batista PHJ, Moraes CB, Franco CH, Freitas Junior LHG, Kenny PW, Leitão A, Burtoloso ACB, Vita D de, Montanari CA. Synthesis and structure-activity relationship of nitrile-based cruzain inhibitors incorporating a trifluoroethylamine-based P2 amide replacement [Internet]. Bioorganic and Medicinal Chemistry. 2019 ; 27( 22): x 115083.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1016/j.bmc.2019.115083
Vancouver
Gomes JC, Cianni L, Ribeiro J, Rocho F dos R, Silva S da CM, Batista PHJ, Moraes CB, Franco CH, Freitas Junior LHG, Kenny PW, Leitão A, Burtoloso ACB, Vita D de, Montanari CA. Synthesis and structure-activity relationship of nitrile-based cruzain inhibitors incorporating a trifluoroethylamine-based P2 amide replacement [Internet]. Bioorganic and Medicinal Chemistry. 2019 ; 27( 22): x 115083.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1016/j.bmc.2019.115083
Artigo de periodico
Anti-trypanosomal activity of non-peptidic nitrile-based cysteine protease inhibitors (2017)
Burtoloso, Antonio Carlos Bender ; Albuquerque, Sérgio de; Furker, Mark; Gomes, Juliana C; Gonçalez, Cristiana; Kenny, Peter W; Leitão, Andrei ; Montanari, Carlos Alberto ; Guilles Junior, José Carlos; Ribeiro, Jean Francisco Rosa; Rocha, Josmar R
Source: Plos Neglected Tropical Diseases. Unidades: IQSC, FCFRP
Subjects: DOENÇA DE CHAGAS, TERAPÊUTICA MÉDICA
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ABNT
BURTOLOSO, Antonio Carlos Bender et al. Anti-trypanosomal activity of non-peptidic nitrile-based cysteine protease inhibitors. Plos Neglected Tropical Diseases, p. 1-16, 2017Tradução . . Disponível em: https://doi.org/10.1371/journal.pndt.0005343. Acesso em: 16 abr. 2024.
APA
Burtoloso, A. C. B., Albuquerque, S. de, Furker, M., Gomes, J. C., Gonçalez, C., Kenny, P. W., et al. (2017). Anti-trypanosomal activity of non-peptidic nitrile-based cysteine protease inhibitors. Plos Neglected Tropical Diseases, 1-16. doi:10.1371/journal.pndt.0005343
NLM
Burtoloso ACB, Albuquerque S de, Furker M, Gomes JC, Gonçalez C, Kenny PW, Leitão A, Montanari CA, Guilles Junior JC, Ribeiro JFR, Rocha JR. Anti-trypanosomal activity of non-peptidic nitrile-based cysteine protease inhibitors [Internet]. Plos Neglected Tropical Diseases. 2017 ;1-16.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1371/journal.pndt.0005343
Vancouver
Burtoloso ACB, Albuquerque S de, Furker M, Gomes JC, Gonçalez C, Kenny PW, Leitão A, Montanari CA, Guilles Junior JC, Ribeiro JFR, Rocha JR. Anti-trypanosomal activity of non-peptidic nitrile-based cysteine protease inhibitors [Internet]. Plos Neglected Tropical Diseases. 2017 ;1-16.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1371/journal.pndt.0005343
Artigo de periodico
The influence of hydrogen bonding on partition coefficients (2017)
Borges, Nádia Melo; Kenny, Peter W; Montanari, Carlos Alberto ; Prokopczyk, Igor Muccilo; Ribeiro, Jean Francisco Rosa; Rocha, Josmar R; Sartori, Geraldo Rodrigues
Source: Journal of Computer Molecular Design. Unidade: IQSC
Assunto: LIGAÇÕES QUÍMICAS
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ABNT
BORGES, Nádia Melo et al. The influence of hydrogen bonding on partition coefficients. Journal of Computer Molecular Design, v. 31, n. 2, p. 163-181, 2017Tradução . . Disponível em: https://doi.org/10.1007/s10822-016-0002-5. Acesso em: 16 abr. 2024.
APA
Borges, N. M., Kenny, P. W., Montanari, C. A., Prokopczyk, I. M., Ribeiro, J. F. R., Rocha, J. R., & Sartori, G. R. (2017). The influence of hydrogen bonding on partition coefficients. Journal of Computer Molecular Design, 31( 2), 163-181. doi:10.1007/s10822-016-0002-5
NLM
Borges NM, Kenny PW, Montanari CA, Prokopczyk IM, Ribeiro JFR, Rocha JR, Sartori GR. The influence of hydrogen bonding on partition coefficients [Internet]. Journal of Computer Molecular Design. 2017 ; 31( 2): 163-181.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1007/s10822-016-0002-5
Vancouver
Borges NM, Kenny PW, Montanari CA, Prokopczyk IM, Ribeiro JFR, Rocha JR, Sartori GR. The influence of hydrogen bonding on partition coefficients [Internet]. Journal of Computer Molecular Design. 2017 ; 31( 2): 163-181.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1007/s10822-016-0002-5
Artigo de periodico
A comparative study of warheads for design of cysteine protease inhibitors (2017)
Silva, Daniel G da; Ribeiro, Jean Francisco Rosa; De Vita, Daniela; Cianni, Lorenzo; Franco, Caio Haddad; Freitas Junior, Lucio H; Moraes, Carolina Borsoi; Rocha, Josmar R; Burtoloso, Antonio Carlos Bender ; Kenny, Peter W; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Bioorganic & Medicinal Chemistry Letters. Unidade: IQSC
Assunto: ALDEÍDOS
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ABNT
SILVA, Daniel G da et al. A comparative study of warheads for design of cysteine protease inhibitors. Bioorganic & Medicinal Chemistry Letters, v. 27, n. 22, p. 5031-5035, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.bmcl.2017.10.002. Acesso em: 16 abr. 2024.
APA
Silva, D. G. da, Ribeiro, J. F. R., De Vita, D., Cianni, L., Franco, C. H., Freitas Junior, L. H., et al. (2017). A comparative study of warheads for design of cysteine protease inhibitors. Bioorganic & Medicinal Chemistry Letters, 27( 22), 5031-5035. doi:10.1016/j.bmcl.2017.10.002
NLM
Silva DG da, Ribeiro JFR, De Vita D, Cianni L, Franco CH, Freitas Junior LH, Moraes CB, Rocha JR, Burtoloso ACB, Kenny PW, Leitão A, Montanari CA. A comparative study of warheads for design of cysteine protease inhibitors [Internet]. Bioorganic & Medicinal Chemistry Letters. 2017 ; 27( 22): 5031-5035.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1016/j.bmcl.2017.10.002
Vancouver
Silva DG da, Ribeiro JFR, De Vita D, Cianni L, Franco CH, Freitas Junior LH, Moraes CB, Rocha JR, Burtoloso ACB, Kenny PW, Leitão A, Montanari CA. A comparative study of warheads for design of cysteine protease inhibitors [Internet]. Bioorganic & Medicinal Chemistry Letters. 2017 ; 27( 22): 5031-5035.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1016/j.bmcl.2017.10.002
Artigo de periodico
Hydrogen bond basicity prediction for medicinal chemistry design (2016)
Kenny, Peter W; Montanari, Carlos Alberto ; Prokopczyk, Igor Muccilo; Ribeiro, Jean Francisco Rosa; Sartori, Geraldo Rodrigues
Source: Journal of Medicinal Chemistry. Unidade: IQSC
Assunto: QUÍMICA MÉDICA
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ABNT
KENNY, Peter W et al. Hydrogen bond basicity prediction for medicinal chemistry design. Journal of Medicinal Chemistry, v. 59, n. 9, p. 4278-4288, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jmedchem.5b01946. Acesso em: 16 abr. 2024.
APA
Kenny, P. W., Montanari, C. A., Prokopczyk, I. M., Ribeiro, J. F. R., & Sartori, G. R. (2016). Hydrogen bond basicity prediction for medicinal chemistry design. Journal of Medicinal Chemistry, 59( 9), 4278-4288. doi:10.1021/acs.jmedchem.5b01946
NLM
Kenny PW, Montanari CA, Prokopczyk IM, Ribeiro JFR, Sartori GR. Hydrogen bond basicity prediction for medicinal chemistry design [Internet]. Journal of Medicinal Chemistry. 2016 ; 59( 9): 4278-4288.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1021/acs.jmedchem.5b01946
Vancouver
Kenny PW, Montanari CA, Prokopczyk IM, Ribeiro JFR, Sartori GR. Hydrogen bond basicity prediction for medicinal chemistry design [Internet]. Journal of Medicinal Chemistry. 2016 ; 59( 9): 4278-4288.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1021/acs.jmedchem.5b01946
Artigo de periodico
Molecular design, synthesis and trypanocidal activity of dipeptidyl nitriles as cruzain inhibitors (2015)
Avelar, Leandro Antonio Alves; Camilo, Christian D; Albuquerque, Sérgio de; Fernandes, William Borges; Gonçalez, Cristiana; Kenny, Peter W; Leitão, Andrei ; McKerrow, James H; Montanari, Carlos Alberto ; Orozco, Erika Vanessa Meñaca; Ribeiro, Jean Francisco Rosa; Rocha, Josmar R; Rosini, Fabiana; Saidel, Marta Érica
Source: PLOS Neglected Tropical Diseases. Unidades: FCFRP, IQSC
Assunto: QUÍMICA MÉDICA
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ABNT
AVELAR, Leandro Antonio Alves et al. Molecular design, synthesis and trypanocidal activity of dipeptidyl nitriles as cruzain inhibitors. PLOS Neglected Tropical Diseases, v. 9, n. 7, p. 24 , 2015Tradução . . Disponível em: https://doi.org/10.1371/journal.pntd.0003916. Acesso em: 16 abr. 2024.
APA
Avelar, L. A. A., Camilo, C. D., Albuquerque, S. de, Fernandes, W. B., Gonçalez, C., Kenny, P. W., et al. (2015). Molecular design, synthesis and trypanocidal activity of dipeptidyl nitriles as cruzain inhibitors. PLOS Neglected Tropical Diseases, 9( 7), 24 . doi:10.1371/journal.pntd.0003916
NLM
Avelar LAA, Camilo CD, Albuquerque S de, Fernandes WB, Gonçalez C, Kenny PW, Leitão A, McKerrow JH, Montanari CA, Orozco EVM, Ribeiro JFR, Rocha JR, Rosini F, Saidel MÉ. Molecular design, synthesis and trypanocidal activity of dipeptidyl nitriles as cruzain inhibitors [Internet]. PLOS Neglected Tropical Diseases. 2015 ; 9( 7): 24 .[citado 2024 abr. 16 ] Available from: https://doi.org/10.1371/journal.pntd.0003916
Vancouver
Avelar LAA, Camilo CD, Albuquerque S de, Fernandes WB, Gonçalez C, Kenny PW, Leitão A, McKerrow JH, Montanari CA, Orozco EVM, Ribeiro JFR, Rocha JR, Rosini F, Saidel MÉ. Molecular design, synthesis and trypanocidal activity of dipeptidyl nitriles as cruzain inhibitors [Internet]. PLOS Neglected Tropical Diseases. 2015 ; 9( 7): 24 .[citado 2024 abr. 16 ] Available from: https://doi.org/10.1371/journal.pntd.0003916
Artigo de periodico
Ligand efficiency metrics considered harmful (2014)
Kenny, Peter W; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Journal of Computer-Aided Molecular Design. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, ESTRUTURA QUÍMICA
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ABNT
KENNY, Peter W e LEITÃO, Andrei e MONTANARI, Carlos Alberto. Ligand efficiency metrics considered harmful. Journal of Computer-Aided Molecular Design, v. 28, n. 7, p. 699-710, 2014Tradução . . Disponível em: https://doi.org/10.1007/s10822-014-9757-8. Acesso em: 16 abr. 2024.
APA
Kenny, P. W., Leitão, A., & Montanari, C. A. (2014). Ligand efficiency metrics considered harmful. Journal of Computer-Aided Molecular Design, 28( 7), 699-710. doi:10.1007/s10822-014-9757-8
NLM
Kenny PW, Leitão A, Montanari CA. Ligand efficiency metrics considered harmful [Internet]. Journal of Computer-Aided Molecular Design. 2014 ; 28( 7): 699-710.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1007/s10822-014-9757-8
Vancouver
Kenny PW, Leitão A, Montanari CA. Ligand efficiency metrics considered harmful [Internet]. Journal of Computer-Aided Molecular Design. 2014 ; 28( 7): 699-710.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1007/s10822-014-9757-8
Artigo de periodico
Inflation of correlation in the pursuit of drug-likeness (2013)
Kenny, Peter W; Montanari, Carlos Alberto
Source: Journal of Computer-Aided Molecular Design. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, ESTRUTURA QUÍMICA
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ABNT
KENNY, Peter W e MONTANARI, Carlos Alberto. Inflation of correlation in the pursuit of drug-likeness. Journal of Computer-Aided Molecular Design, v. 27, p. 1-13, 2013Tradução . . Disponível em: https://doi.org/10.1007/s10822-012-9631-5. Acesso em: 16 abr. 2024.
APA
Kenny, P. W., & Montanari, C. A. (2013). Inflation of correlation in the pursuit of drug-likeness. Journal of Computer-Aided Molecular Design, 27, 1-13. doi:10.1007/s10822-012-9631-5
NLM
Kenny PW, Montanari CA. Inflation of correlation in the pursuit of drug-likeness [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27 1-13.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1007/s10822-012-9631-5
Vancouver
Kenny PW, Montanari CA. Inflation of correlation in the pursuit of drug-likeness [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27 1-13.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1007/s10822-012-9631-5
Artigo de periodico
ClogPalk: a method for predicting alkane/water partition coefficient (2013)
Kenny, Peter W; Montanari, Carlos Alberto ; Prokopczyk, Igor Muccilo
Source: Journal of Computer-Aided Molecular Design. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, ESTRUTURA QUÍMICA
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ABNT
KENNY, Peter W e MONTANARI, Carlos Alberto e PROKOPCZYK, Igor Muccilo. ClogPalk: a method for predicting alkane/water partition coefficient. Journal of Computer-Aided Molecular Design, v. 27, n. 5, p. 389-402, 2013Tradução . . Disponível em: https://doi.org/10.1007/s10822-013-9655-5. Acesso em: 16 abr. 2024.
APA
Kenny, P. W., Montanari, C. A., & Prokopczyk, I. M. (2013). ClogPalk: a method for predicting alkane/water partition coefficient. Journal of Computer-Aided Molecular Design, 27( 5), 389-402. doi:10.1007/s10822-013-9655-5
NLM
Kenny PW, Montanari CA, Prokopczyk IM. ClogPalk: a method for predicting alkane/water partition coefficient [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27( 5): 389-402.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1007/s10822-013-9655-5
Vancouver
Kenny PW, Montanari CA, Prokopczyk IM. ClogPalk: a method for predicting alkane/water partition coefficient [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27( 5): 389-402.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1007/s10822-013-9655-5
Artigo de periodico
Automated molecule editing in molecular design (2013)
Kenny, Peter W; Montanari, Carlos Alberto ; Prokopczyk, Igor Muccilo; Sala, Fernanda A; Sartori, Geraldo Rodrigues
Source: Journal of Computer-Aided Molecular Design. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, ESTRUTURA QUÍMICA
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ABNT
KENNY, Peter W et al. Automated molecule editing in molecular design. Journal of Computer-Aided Molecular Design, v. 27, n. 8, p. 655-664, 2013Tradução . . Disponível em: https://doi.org/10.1007/s10822-013-9676-0. Acesso em: 16 abr. 2024.
APA
Kenny, P. W., Montanari, C. A., Prokopczyk, I. M., Sala, F. A., & Sartori, G. R. (2013). Automated molecule editing in molecular design. Journal of Computer-Aided Molecular Design, 27( 8), 655-664. doi:10.1007/s10822-013-9676-0
NLM
Kenny PW, Montanari CA, Prokopczyk IM, Sala FA, Sartori GR. Automated molecule editing in molecular design [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27( 8): 655-664.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1007/s10822-013-9676-0
Vancouver
Kenny PW, Montanari CA, Prokopczyk IM, Sala FA, Sartori GR. Automated molecule editing in molecular design [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27( 8): 655-664.[citado 2024 abr. 16 ] Available from: https://doi.org/10.1007/s10822-013-9676-0

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