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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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 out. 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 out. 03 ] 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 out. 03 ] Available from: https://doi.org/10.1007/s10822-012-9631-5
Artigo de periodico-dep/entr
Química, fármacos e jabutis [Depoimento à Ana Luiza Tieghi] (2013)
Montanari, Carlos Alberto
Source: Espaço Aberto. Unidade: IQSC
Assunto: QUÍMICA MÉDICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MONTANARI, Carlos Alberto. Química, fármacos e jabutis [Depoimento à Ana Luiza Tieghi]. Espaço Aberto. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: http://espaber.uspnet.usp.br/espaber/?materia=quimica-farmacos-e-jabutis. Acesso em: 03 out. 2024. , 2013
APA
Montanari, C. A. (2013). Química, fármacos e jabutis [Depoimento à Ana Luiza Tieghi]. Espaço Aberto. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de http://espaber.uspnet.usp.br/espaber/?materia=quimica-farmacos-e-jabutis
NLM
Montanari CA. Química, fármacos e jabutis [Depoimento à Ana Luiza Tieghi] [Internet]. Espaço Aberto. 2013 ;(147): 6-8.[citado 2024 out. 03 ] Available from: http://espaber.uspnet.usp.br/espaber/?materia=quimica-farmacos-e-jabutis
Vancouver
Montanari CA. Química, fármacos e jabutis [Depoimento à Ana Luiza Tieghi] [Internet]. Espaço Aberto. 2013 ;(147): 6-8.[citado 2024 out. 03 ] Available from: http://espaber.uspnet.usp.br/espaber/?materia=quimica-farmacos-e-jabutis
Artigo de periodico
Molecular design, synthesis and biolgical evaluation of 1,4-dihydro-4-oxoquinoline ribonucleosides as TcGAPDH inhibitors with trypanocidal acitivity (2013)
Soares, Fabyana A; Sesti-Costa, Renata; Silva, João Santana da; Souza, Maria Cecília B. V. de; Ferreira, Vitor Francisco; Santos, Fernanda da C.; Monteiro Patricia Akemi Urata; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Bioorganic & Medicinal Chemistry Letters. Unidades: FMRP, IQSC
Subjects: QUÍMICA MÉDICA, TRYPANOSOMA CRUZI
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOARES, Fabyana A et al. Molecular design, synthesis and biolgical evaluation of 1,4-dihydro-4-oxoquinoline ribonucleosides as TcGAPDH inhibitors with trypanocidal acitivity. Bioorganic & Medicinal Chemistry Letters, v. 23, p. 4597-4601, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.bmcl.2013.06.029. Acesso em: 03 out. 2024.
APA
Soares, F. A., Sesti-Costa, R., Silva, J. S. da, Souza, M. C. B. V. de, Ferreira, V. F., Santos, F. da C., et al. (2013). Molecular design, synthesis and biolgical evaluation of 1,4-dihydro-4-oxoquinoline ribonucleosides as TcGAPDH inhibitors with trypanocidal acitivity. Bioorganic & Medicinal Chemistry Letters, 23, 4597-4601. doi:10.1016/j.bmcl.2013.06.029
NLM
Soares FA, Sesti-Costa R, Silva JS da, Souza MCBV de, Ferreira VF, Santos F da C, Monteiro Patricia Akemi Urata, Leitão A, Montanari CA. Molecular design, synthesis and biolgical evaluation of 1,4-dihydro-4-oxoquinoline ribonucleosides as TcGAPDH inhibitors with trypanocidal acitivity [Internet]. Bioorganic & Medicinal Chemistry Letters. 2013 ; 23 4597-4601.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.bmcl.2013.06.029
Vancouver
Soares FA, Sesti-Costa R, Silva JS da, Souza MCBV de, Ferreira VF, Santos F da C, Monteiro Patricia Akemi Urata, Leitão A, Montanari CA. Molecular design, synthesis and biolgical evaluation of 1,4-dihydro-4-oxoquinoline ribonucleosides as TcGAPDH inhibitors with trypanocidal acitivity [Internet]. Bioorganic & Medicinal Chemistry Letters. 2013 ; 23 4597-4601.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.bmcl.2013.06.029
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 out. 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 out. 03 ] 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 out. 03 ] Available from: https://doi.org/10.1007/s10822-013-9655-5
Artigo de periodico
Non-peptidic cruzain inhibitors with trypanocidal activity discovered by virtual screening and in vitro assay (2013)
Wiggers, Helton José; Rocha, Josmar Rodrigues da; Fernandes, Willian B.; Sesti-Costa, Renata; Carneiro, Zumira, A; Cheleski, Juliana; Silva, Alberico Borges Ferreira da ; Juliano, Luiz; Cezari, Maria Helena Sedenho; Silva, João Santana da; McKerrow, James H.; Montanari, Carlos Alberto
Source: PloS Neglected Tropical Diseases. Unidades: IQSC, FMRP
Subjects: DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
WIGGERS, Helton José et al. Non-peptidic cruzain inhibitors with trypanocidal activity discovered by virtual screening and in vitro assay. PloS Neglected Tropical Diseases, v. 7, n. 7, p. (online), 2013Tradução . . Disponível em: https://doi.org/10.1371/journal.pntd.0002370. Acesso em: 03 out. 2024.
APA
Wiggers, H. J., Rocha, J. R. da, Fernandes, W. B., Sesti-Costa, R., Carneiro, Z., Cheleski, J., et al. (2013). Non-peptidic cruzain inhibitors with trypanocidal activity discovered by virtual screening and in vitro assay. PloS Neglected Tropical Diseases, 7( 7), (online). doi:10.1371/journal.pntd.0002370
NLM
Wiggers HJ, Rocha JR da, Fernandes WB, Sesti-Costa R, Carneiro Z, Cheleski J, Silva ABF da, Juliano L, Cezari MHS, Silva JS da, McKerrow JH, Montanari CA. Non-peptidic cruzain inhibitors with trypanocidal activity discovered by virtual screening and in vitro assay [Internet]. PloS Neglected Tropical Diseases. 2013 ; 7( 7): (online).[citado 2024 out. 03 ] Available from: https://doi.org/10.1371/journal.pntd.0002370
Vancouver
Wiggers HJ, Rocha JR da, Fernandes WB, Sesti-Costa R, Carneiro Z, Cheleski J, Silva ABF da, Juliano L, Cezari MHS, Silva JS da, McKerrow JH, Montanari CA. Non-peptidic cruzain inhibitors with trypanocidal activity discovered by virtual screening and in vitro assay [Internet]. PloS Neglected Tropical Diseases. 2013 ; 7( 7): (online).[citado 2024 out. 03 ] Available from: https://doi.org/10.1371/journal.pntd.0002370
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 out. 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 out. 03 ] 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 out. 03 ] Available from: https://doi.org/10.1007/s10822-013-9676-0

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