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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: 30 set. 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 set. 30 ] 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 set. 30 ] Available from: https://doi.org/10.1016/j.bmc.2020.115827
Artigo de periodico
Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy (2019)
Lameira, Jerônimo ; Bonatto, Vinícius ; Cianni, Lorenzo ; Rocho, Fernanda dos Reis ; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, CINÉTICA QUÍMICA, FÁRMACOS, NEOPLASIAS
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ABNT
LAMEIRA, Jerônimo et al. Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy. Physical Chemistry Chemical Physics, v. 21, p. 24723-24730, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K. Acesso em: 30 set. 2024.
APA
Lameira, J., Bonatto, V., Cianni, L., Rocho, F. dos R., Leitão, A., & Montanari, C. A. (2019). Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy. Physical Chemistry Chemical Physics, 21, 24723-24730. doi:10.1039/c9cp04820k
NLM
Lameira J, Bonatto V, Cianni L, Rocho F dos R, Leitão A, Montanari CA. Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 24723-24730.[citado 2024 set. 30 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K
Vancouver
Lameira J, Bonatto V, Cianni L, Rocho F dos R, Leitão A, Montanari CA. Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 24723-24730.[citado 2024 set. 30 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K
Artigo de periodico
Novel anti-prostate cancer scaffold identified by the combination of in silico and cell-based assays targeting the PI3K-AKT-mTOR pathway (2017)
Saidel, Marta Érica; Santos, Karen Cristina dos; Nagano, Luís F. P.; Montanari, Carlos Alberto ; Leitão, Andrei
Source: Bioorganic & Medicinal Chemistry Letters. Unidade: IQSC
Subjects: ONCOLOGIA, PRÓSTATA
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ABNT
SAIDEL, Marta Érica et al. Novel anti-prostate cancer scaffold identified by the combination of in silico and cell-based assays targeting the PI3K-AKT-mTOR pathway. Bioorganic & Medicinal Chemistry Letters, v. 27, p. 4001-4006, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.bmcl.2017.07.061. Acesso em: 30 set. 2024.
APA
Saidel, M. É., Santos, K. C. dos, Nagano, L. F. P., Montanari, C. A., & Leitão, A. (2017). Novel anti-prostate cancer scaffold identified by the combination of in silico and cell-based assays targeting the PI3K-AKT-mTOR pathway. Bioorganic & Medicinal Chemistry Letters, 27, 4001-4006. doi:10.1016/j.bmcl.2017.07.061
NLM
Saidel MÉ, Santos KC dos, Nagano LFP, Montanari CA, Leitão A. Novel anti-prostate cancer scaffold identified by the combination of in silico and cell-based assays targeting the PI3K-AKT-mTOR pathway [Internet]. Bioorganic & Medicinal Chemistry Letters. 2017 ; 27 4001-4006.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.bmcl.2017.07.061
Vancouver
Saidel MÉ, Santos KC dos, Nagano LFP, Montanari CA, Leitão A. Novel anti-prostate cancer scaffold identified by the combination of in silico and cell-based assays targeting the PI3K-AKT-mTOR pathway [Internet]. Bioorganic & Medicinal Chemistry Letters. 2017 ; 27 4001-4006.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.bmcl.2017.07.061
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: 30 set. 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 set. 30 ] 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 set. 30 ] Available from: https://doi.org/10.1016/j.bmcl.2017.10.002
Artigo de periodico
A combined study using ligand-based design, synthesis, and pharmacological evaluation of analogues of the acetaminophen ortho-regioisomer with potent analgesic activity (2012)
Queiroz, Luana M D Z; Rocha, Josmar Rodrigues da; Leitão, Andrei ; Montanari, Carlos Alberto ; Silva, Alberico Borges Ferreira da ; Sousa, Pergentino J. C.; Borges, Rosivaldo S.
Source: Chemical Biology & Drug Design. Unidade: IQSC
Subjects: ANALGÉSICOS, ESTRUTURA QUÍMICA
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ABNT
QUEIROZ, Luana M D Z et al. A combined study using ligand-based design, synthesis, and pharmacological evaluation of analogues of the acetaminophen ortho-regioisomer with potent analgesic activity. Chemical Biology & Drug Design, v. 80, n. 1, p. 100-106 2012, 2012Tradução . . Disponível em: https://doi.org/10.1111/j.1747-0285.2012.01372.x. Acesso em: 30 set. 2024.
APA
Queiroz, L. M. D. Z., Rocha, J. R. da, Leitão, A., Montanari, C. A., Silva, A. B. F. da, Sousa, P. J. C., & Borges, R. S. (2012). A combined study using ligand-based design, synthesis, and pharmacological evaluation of analogues of the acetaminophen ortho-regioisomer with potent analgesic activity. Chemical Biology & Drug Design, 80( 1), 100-106 2012. doi:10.1111/j.1747-0285.2012.01372.x
NLM
Queiroz LMDZ, Rocha JR da, Leitão A, Montanari CA, Silva ABF da, Sousa PJC, Borges RS. A combined study using ligand-based design, synthesis, and pharmacological evaluation of analogues of the acetaminophen ortho-regioisomer with potent analgesic activity [Internet]. Chemical Biology & Drug Design. 2012 ; 80( 1): 100-106 2012.[citado 2024 set. 30 ] Available from: https://doi.org/10.1111/j.1747-0285.2012.01372.x
Vancouver
Queiroz LMDZ, Rocha JR da, Leitão A, Montanari CA, Silva ABF da, Sousa PJC, Borges RS. A combined study using ligand-based design, synthesis, and pharmacological evaluation of analogues of the acetaminophen ortho-regioisomer with potent analgesic activity [Internet]. Chemical Biology & Drug Design. 2012 ; 80( 1): 100-106 2012.[citado 2024 set. 30 ] Available from: https://doi.org/10.1111/j.1747-0285.2012.01372.x

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