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Artigo de periodico
Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors (2020)
Matos, Isaac de Araújo; Costa Júnior, Nivan Bezerra da ; Meotti, Flavia Carla
Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: PEPTÍDEOS, PROTEÍNAS, BIOINFORMÁTICA, INIBIDORES DE ENZIMAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MATOS, Isaac de Araújo e COSTA JÚNIOR, Nivan Bezerra da e MEOTTI, Flavia Carla. Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors. Journal of Chemical Information and Modeling, v. 60, p. 6408−6418, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.0c00813. Acesso em: 24 nov. 2025.
APA
Matos, I. de A., Costa Júnior, N. B. da, & Meotti, F. C. (2020). Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors. Journal of Chemical Information and Modeling, 60, 6408−6418. doi:10.1021/acs.jcim.0c00813
NLM
Matos I de A, Costa Júnior NB da, Meotti FC. Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 6408−6418.[citado 2025 nov. 24 ] Available from: https://doi.org/10.1021/acs.jcim.0c00813
Vancouver
Matos I de A, Costa Júnior NB da, Meotti FC. Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 6408−6418.[citado 2025 nov. 24 ] Available from: https://doi.org/10.1021/acs.jcim.0c00813
Artigo de periodico
Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins (2020)
Reis, André Anversa Oliveira; Sayegh, Raphael Santa Rosa ; Marana, Sandro Roberto ; Arantes, Guilherme Menegon
Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, PROTEÍNAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REIS, André Anversa Oliveira et al. Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 890–897, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00859. Acesso em: 24 nov. 2025.
APA
Reis, A. A. O., Sayegh, R. S. R., Marana, S. R., & Arantes, G. M. (2020). Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins. Journal of Chemical Information and Modeling, 60( 2), 890–897. doi:10.1021/acs.jcim.9b00859
NLM
Reis AAO, Sayegh RSR, Marana SR, Arantes GM. Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 890–897.[citado 2025 nov. 24 ] Available from: https://doi.org/10.1021/acs.jcim.9b00859
Vancouver
Reis AAO, Sayegh RSR, Marana SR, Arantes GM. Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 890–897.[citado 2025 nov. 24 ] Available from: https://doi.org/10.1021/acs.jcim.9b00859
Artigo de periodico
Dehydration determines hydrotropic ion affinity for zwitterionic micelles (2020)
Mortara, Laura; Chaimovich Guralnik, Hernan ; Cuccovia, Iolanda Midea ; Horinek, Dominik; Lima, Filipe S
Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: ÍONS, SAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORTARA, Laura et al. Dehydration determines hydrotropic ion affinity for zwitterionic micelles. Journal of Chemical Information and Modeling, v. 60, p. 604−610, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00870. Acesso em: 24 nov. 2025.
APA
Mortara, L., Chaimovich Guralnik, H., Cuccovia, I. M., Horinek, D., & Lima, F. S. (2020). Dehydration determines hydrotropic ion affinity for zwitterionic micelles. Journal of Chemical Information and Modeling, 60, 604−610. doi:10.1021/acs.jcim.9b00870
NLM
Mortara L, Chaimovich Guralnik H, Cuccovia IM, Horinek D, Lima FS. Dehydration determines hydrotropic ion affinity for zwitterionic micelles [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 604−610.[citado 2025 nov. 24 ] Available from: https://doi.org/10.1021/acs.jcim.9b00870
Vancouver
Mortara L, Chaimovich Guralnik H, Cuccovia IM, Horinek D, Lima FS. Dehydration determines hydrotropic ion affinity for zwitterionic micelles [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 604−610.[citado 2025 nov. 24 ] Available from: https://doi.org/10.1021/acs.jcim.9b00870
Artigo de periodico
Virtual screening approach for the identification of hydroxamic acids as novel human ecto-5'-nucleotidase inhibitors (2020)
Viviani, Lucas Gasparello ; Piccirillo, Erika ; Ulrich, Henning ; Amaral, Antonia Tavares do
Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: ANTICORPOS, IMUNIDADE, INIBIDORES DE ENZIMAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIVIANI, Lucas Gasparello et al. Virtual screening approach for the identification of hydroxamic acids as novel human ecto-5'-nucleotidase inhibitors. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 621-630, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00884. Acesso em: 24 nov. 2025.
APA
Viviani, L. G., Piccirillo, E., Ulrich, H., & Amaral, A. T. do. (2020). Virtual screening approach for the identification of hydroxamic acids as novel human ecto-5'-nucleotidase inhibitors. Journal of Chemical Information and Modeling, 60( 2), 621-630. doi:10.1021/acs.jcim.9b00884
NLM
Viviani LG, Piccirillo E, Ulrich H, Amaral AT do. Virtual screening approach for the identification of hydroxamic acids as novel human ecto-5'-nucleotidase inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 621-630.[citado 2025 nov. 24 ] Available from: https://doi.org/10.1021/acs.jcim.9b00884
Vancouver
Viviani LG, Piccirillo E, Ulrich H, Amaral AT do. Virtual screening approach for the identification of hydroxamic acids as novel human ecto-5'-nucleotidase inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 621-630.[citado 2025 nov. 24 ] Available from: https://doi.org/10.1021/acs.jcim.9b00884

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