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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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ABNT
MELANDER, Roberta e MONTANARI, Carlos Alberto. Chemical Biology and Drug Design. Chemical Biology and Drug Design. Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://onlinelibrary-wiley.ez67.periodicos.capes.gov.br/page/journal/17470285/homepage/editorialboard.html. Acesso em: 18 jun. 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 jun. 18 ] 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 jun. 18 ] 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
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: 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: 18 jun. 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 jun. 18 ] 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 jun. 18 ] Available from: https://onlinelibrary-wiley.ez67.periodicos.capes.gov.br/page/journal/17470285/homepage/editorialboard.html
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: 18 jun. 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 jun. 18 ] 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 jun. 18 ] Available from: https://doi.org/10.1016/j.bmc.2020.115827
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: 18 jun. 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 jun. 18 ] 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 jun. 18 ] Available from: https://doi.org/10.1016/j.bioorg.2020.104039
Editor de periodico
Chemical biology and drug design (2020)
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/318f4e8b-f71c-40be-94c5-054d0dd048d1/P18696.pdf. Acesso em: 18 jun. 2024. , 2020
APA
Chemical biology and drug design. (2020). Chemical biology and drug design. Chemical biology and drug design. Hoboken: Wiley-Blackwell Publishing, Inc. Recuperado de https://repositorio.usp.br/directbitstream/318f4e8b-f71c-40be-94c5-054d0dd048d1/P18696.pdf
NLM
Chemical biology and drug design [Internet]. Chemical biology and drug design. 2020 ;[citado 2024 jun. 18 ] Available from: https://repositorio.usp.br/directbitstream/318f4e8b-f71c-40be-94c5-054d0dd048d1/P18696.pdf
Vancouver
Chemical biology and drug design [Internet]. Chemical biology and drug design. 2020 ;[citado 2024 jun. 18 ] Available from: https://repositorio.usp.br/directbitstream/318f4e8b-f71c-40be-94c5-054d0dd048d1/P18696.pdf
Artigo de periodico
Ligand-induced conformational selection predicts the selectivity of cysteine protease inhibitors (2019)
Sartori, Geraldo Rodrigues ; Leitão, Andrei ; Montanari, Carlos Alberto ; Laughton, Charles A.
Source: PLOS ONE. Unidade: IQSC
Subjects: DOENÇA DE CHAGAS, LIGANTES, PROTEÍNAS
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ABNT
SARTORI, Geraldo Rodrigues et al. Ligand-induced conformational selection predicts the selectivity of cysteine protease inhibitors. PLOS ONE, v. 14, n. 12, p. e0222055, 2019Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0222055. Acesso em: 18 jun. 2024.
APA
Sartori, G. R., Leitão, A., Montanari, C. A., & Laughton, C. A. (2019). Ligand-induced conformational selection predicts the selectivity of cysteine protease inhibitors. PLOS ONE, 14( 12), e0222055. doi:10.1371/journal.pone.0222055
NLM
Sartori GR, Leitão A, Montanari CA, Laughton CA. Ligand-induced conformational selection predicts the selectivity of cysteine protease inhibitors [Internet]. PLOS ONE. 2019 ; 14( 12): e0222055.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1371/journal.pone.0222055
Vancouver
Sartori GR, Leitão A, Montanari CA, Laughton CA. Ligand-induced conformational selection predicts the selectivity of cysteine protease inhibitors [Internet]. PLOS ONE. 2019 ; 14( 12): e0222055.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1371/journal.pone.0222055
Artigo de periodico
Biological activity and physicochemical properties of dipeptidyl nitrile derivatives against pancreatic ductal adenocarcinoma cells (2019)
Quilles Junior, José Carlos ; Bernardi, Murillo Dorileo Leite; Batista, Pedro Henrique J; Silva, Samelyn da Costa Martins ; Rocha, Camila M.R.; Montanari, Carlos Alberto ; Leitão, Andrei
Source: Anti-Cancer Agents in Medicinal Chemistry. Unidades: IQSC, BIOENGENHARIA
Subjects: NEOPLASIAS, PÂNCREAS, MEDICAMENTO, INIBIÇÃO
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ABNT
QUILLES JUNIOR, José Carlos et al. Biological activity and physicochemical properties of dipeptidyl nitrile derivatives against pancreatic ductal adenocarcinoma cells. Anti-Cancer Agents in Medicinal Chemistry, v. 19, p. 112-120, 2019Tradução . . Disponível em: https://doi.org/10.2174/1871520618666181029141649. Acesso em: 18 jun. 2024.
APA
Quilles Junior, J. C., Bernardi, M. D. L., Batista, P. H. J., Silva, S. da C. M., Rocha, C. M. R., Montanari, C. A., & Leitão, A. (2019). Biological activity and physicochemical properties of dipeptidyl nitrile derivatives against pancreatic ductal adenocarcinoma cells. Anti-Cancer Agents in Medicinal Chemistry, 19, 112-120. doi:10.2174/1871520618666181029141649
NLM
Quilles Junior JC, Bernardi MDL, Batista PHJ, Silva S da CM, Rocha CMR, Montanari CA, Leitão A. Biological activity and physicochemical properties of dipeptidyl nitrile derivatives against pancreatic ductal adenocarcinoma cells [Internet]. Anti-Cancer Agents in Medicinal Chemistry. 2019 ; 19 112-120.[citado 2024 jun. 18 ] Available from: https://doi.org/10.2174/1871520618666181029141649
Vancouver
Quilles Junior JC, Bernardi MDL, Batista PHJ, Silva S da CM, Rocha CMR, Montanari CA, Leitão A. Biological activity and physicochemical properties of dipeptidyl nitrile derivatives against pancreatic ductal adenocarcinoma cells [Internet]. Anti-Cancer Agents in Medicinal Chemistry. 2019 ; 19 112-120.[citado 2024 jun. 18 ] Available from: https://doi.org/10.2174/1871520618666181029141649
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: 18 jun. 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 jun. 18 ] 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 jun. 18 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K
Editor de periodico
Chemical Biology and Drug Design (2019)
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: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://repositorio.usp.br/directbitstream/823d6fdb-0e41-4168-8a43-02c997fca1fc/P17911.pdf. Acesso em: 18 jun. 2024. , 2019
APA
Chemical Biology and Drug Design. (2019). Chemical Biology and Drug Design. Chemical Biology and Drug Design. Hoboken: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/823d6fdb-0e41-4168-8a43-02c997fca1fc/P17911.pdf
NLM
Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2019 ;[citado 2024 jun. 18 ] Available from: https://repositorio.usp.br/directbitstream/823d6fdb-0e41-4168-8a43-02c997fca1fc/P17911.pdf
Vancouver
Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2019 ;[citado 2024 jun. 18 ] Available from: https://repositorio.usp.br/directbitstream/823d6fdb-0e41-4168-8a43-02c997fca1fc/P17911.pdf
Editor de periodico
Chemical biology and drug design (2018)
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/4d711067-af92-476d-b1ba-06d809c059dc/P17701.pdf. Acesso em: 18 jun. 2024. , 2018
APA
Chemical biology and drug design. (2018). Chemical biology and drug design. Chemical biology and drug design. Hoboken: Wiley-Blackwell Publishing, Inc. Recuperado de https://repositorio.usp.br/directbitstream/4d711067-af92-476d-b1ba-06d809c059dc/P17701.pdf
NLM
Chemical biology and drug design [Internet]. Chemical biology and drug design. 2018 ;[citado 2024 jun. 18 ] Available from: https://repositorio.usp.br/directbitstream/4d711067-af92-476d-b1ba-06d809c059dc/P17701.pdf
Vancouver
Chemical biology and drug design [Internet]. Chemical biology and drug design. 2018 ;[citado 2024 jun. 18 ] Available from: https://repositorio.usp.br/directbitstream/4d711067-af92-476d-b1ba-06d809c059dc/P17701.pdf
Artigo de periodico
Similarity search combined with docking and molecular dynamics for novel hAChE inhibitor scaffolds (2018)
Borges, Nádia Melo; Sartori, Geraldo Rodrigues; Ribeiro, Jean Francisco Rosa; Rocha, Josmar Rodrigues da; Martins, João Batista Lopes; Montanari, Carlos Alberto ; Gargano, Ricardo
Source: Journal of Molecular Modeling. Unidade: IQSC
Assunto: FÁRMACOS
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ABNT
BORGES, Nádia Melo et al. Similarity search combined with docking and molecular dynamics for novel hAChE inhibitor scaffolds. Journal of Molecular Modeling, v. 24, n. 1, p. 4 , 2018Tradução . . Disponível em: https://doi.org/10.1007/s00894-017-3548-9. Acesso em: 18 jun. 2024.
APA
Borges, N. M., Sartori, G. R., Ribeiro, J. F. R., Rocha, J. R. da, Martins, J. B. L., Montanari, C. A., & Gargano, R. (2018). Similarity search combined with docking and molecular dynamics for novel hAChE inhibitor scaffolds. Journal of Molecular Modeling, 24( 1), 4 . doi:10.1007/s00894-017-3548-9
NLM
Borges NM, Sartori GR, Ribeiro JFR, Rocha JR da, Martins JBL, Montanari CA, Gargano R. Similarity search combined with docking and molecular dynamics for novel hAChE inhibitor scaffolds [Internet]. Journal of Molecular Modeling. 2018 ; 24( 1): 4 .[citado 2024 jun. 18 ] Available from: https://doi.org/10.1007/s00894-017-3548-9
Vancouver
Borges NM, Sartori GR, Ribeiro JFR, Rocha JR da, Martins JBL, Montanari CA, Gargano R. Similarity search combined with docking and molecular dynamics for novel hAChE inhibitor scaffolds [Internet]. Journal of Molecular Modeling. 2018 ; 24( 1): 4 .[citado 2024 jun. 18 ] Available from: https://doi.org/10.1007/s00894-017-3548-9
Editor de periodico
Chemical Biology and Drug Design (2017)
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/7d5f144e-eeb7-48f5-b01d-9a5c9bacb874/P17700.pdf. Acesso em: 18 jun. 2024. , 2017
APA
Chemical Biology and Drug Design. (2017). Chemical Biology and Drug Design. Chemical Biology and Drug Design. Hoboken: Wiley-Blackwell Publishing, Inc. Recuperado de https://repositorio.usp.br/directbitstream/7d5f144e-eeb7-48f5-b01d-9a5c9bacb874/P17700.pdf
NLM
Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2017 ;[citado 2024 jun. 18 ] Available from: https://repositorio.usp.br/directbitstream/7d5f144e-eeb7-48f5-b01d-9a5c9bacb874/P17700.pdf
Vancouver
Chemical Biology and Drug Design [Internet]. Chemical Biology and Drug Design. 2017 ;[citado 2024 jun. 18 ] Available from: https://repositorio.usp.br/directbitstream/7d5f144e-eeb7-48f5-b01d-9a5c9bacb874/P17700.pdf
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: 18 jun. 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 jun. 18 ] 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 jun. 18 ] Available from: https://doi.org/10.1016/j.bmcl.2017.07.061
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: 18 jun. 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 jun. 18 ] 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 jun. 18 ] Available from: https://doi.org/10.1007/s10822-016-0002-5
Artigo de periodico
Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors (2017)
Silva, Daniel Gedder; Rocha, Josmar Rodrigues; Sartori, Geraldo Rodrigues; Montanari, Carlos Alberto
Source: Journal of Biomolecular Structure and Dynamics. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, BIOQUÍMICA CELULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Daniel Gedder et al. Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors. Journal of Biomolecular Structure and Dynamics, v. 35, n. 15, p. 3232-3249, 2017Tradução . . Disponível em: https://doi.org/10.1080/07391102.2016.1252282. Acesso em: 18 jun. 2024.
APA
Silva, D. G., Rocha, J. R., Sartori, G. R., & Montanari, C. A. (2017). Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors. Journal of Biomolecular Structure and Dynamics, 35( 15), 3232-3249. doi:10.1080/07391102.2016.1252282
NLM
Silva DG, Rocha JR, Sartori GR, Montanari CA. Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 15): 3232-3249.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1080/07391102.2016.1252282
Vancouver
Silva DG, Rocha JR, Sartori GR, Montanari CA. Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 15): 3232-3249.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1080/07391102.2016.1252282
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: 18 jun. 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 jun. 18 ] 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 jun. 18 ] Available from: https://doi.org/10.1016/j.bmcl.2017.10.002
Editor de periodico
Chemical biology and drug design (2016)
Selwood, David (Editor); Montanari, Carlos Alberto (Editor)
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. . Hoboken: Wiley-Blackwell Publishing, Inc. Disponível em: https://repositorio.usp.br/directbitstream/3557fe02-071d-4860-ad78-3d241068353c/P17699.pdf. Acesso em: 18 jun. 2024. , 2016
APA
Chemical biology and drug design. (2016). Chemical biology and drug design. Hoboken: Wiley-Blackwell Publishing, Inc. Recuperado de https://repositorio.usp.br/directbitstream/3557fe02-071d-4860-ad78-3d241068353c/P17699.pdf
NLM
Chemical biology and drug design [Internet]. 2016 ;[citado 2024 jun. 18 ] Available from: https://repositorio.usp.br/directbitstream/3557fe02-071d-4860-ad78-3d241068353c/P17699.pdf
Vancouver
Chemical biology and drug design [Internet]. 2016 ;[citado 2024 jun. 18 ] Available from: https://repositorio.usp.br/directbitstream/3557fe02-071d-4860-ad78-3d241068353c/P17699.pdf
Artigo de periodico
The open form inducer appproach for structure-based drug design (2016)
Inaoka, Daniel Ken; Lida, Maiko; Tabuchi, Toshiyuki; Honma, Teruki; Lee, Nayoung; Hashimoto, Satoshi; Matsuoka, Shigeru; Kuragana, Takefumi; Sato, Kazuhito; Shiba, Tamoo; Sakamoto, Kimitoshi; Balogun, Emmanuel Oluwadare; Suzuki, Shigeo; Nara, Takeshi; Rocha, Josmar Rodrigues da; Montanari, Carlos Alberto ; Tanaka, Akiko; Inoue, Masayuki; Harada, Shigeharu
Source: PLOS ONE. Unidade: IQSC
Assunto: FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
INAOKA, Daniel Ken et al. The open form inducer appproach for structure-based drug design. PLOS ONE, v. 11, n. 11, p. e0167078, 2016Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0167078. Acesso em: 18 jun. 2024.
APA
Inaoka, D. K., Lida, M., Tabuchi, T., Honma, T., Lee, N., Hashimoto, S., et al. (2016). The open form inducer appproach for structure-based drug design. PLOS ONE, 11( 11), e0167078. doi:10.1371/journal.pone.0167078
NLM
Inaoka DK, Lida M, Tabuchi T, Honma T, Lee N, Hashimoto S, Matsuoka S, Kuragana T, Sato K, Shiba T, Sakamoto K, Balogun EO, Suzuki S, Nara T, Rocha JR da, Montanari CA, Tanaka A, Inoue M, Harada S. The open form inducer appproach for structure-based drug design [Internet]. PLOS ONE. 2016 ; 11( 11): e0167078.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1371/journal.pone.0167078
Vancouver
Inaoka DK, Lida M, Tabuchi T, Honma T, Lee N, Hashimoto S, Matsuoka S, Kuragana T, Sato K, Shiba T, Sakamoto K, Balogun EO, Suzuki S, Nara T, Rocha JR da, Montanari CA, Tanaka A, Inoue M, Harada S. The open form inducer appproach for structure-based drug design [Internet]. PLOS ONE. 2016 ; 11( 11): e0167078.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1371/journal.pone.0167078
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 18 jun. 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 jun. 18 ] 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 jun. 18 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 18 jun. 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 jun. 18 ] 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 jun. 18 ] Available from: https://doi.org/10.1371/journal.pntd.0003916

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