Source: Analytical Chemistry. Unidades: IQSC, ICB, FCFRP
Subjects: METABOLÔMICA, PRODUTOS NATURAIS, MEDICAMENTO, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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BAZZANO, Cristina F. et al. NP3 MS Workflow: An open-source software system to empower natural product-based drug discovery using untargeted metabolomics. Analytical Chemistry, v. 96, n. 19, p. 7460–7469, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.analchem.3c05829. Acesso em: 28 maio 2024.APA
Bazzano, C. F., Felicio, R. de, Alves, L. F. G., Costa, J. H., Ortega, R., Vieira, B. D., et al. (2024). NP3 MS Workflow: An open-source software system to empower natural product-based drug discovery using untargeted metabolomics. Analytical Chemistry, 96( 19), 7460–7469. doi:10.1021/acs.analchem.3c05829NLM
Bazzano CF, Felicio R de, Alves LFG, Costa JH, Ortega R, Vieira BD, Urano RP de M, Furtado LC, Ferreira ELF, Gubiani JR, Berlinck RG de S, Lotufo LVC, Telles GP, Trivella DBB. NP3 MS Workflow: An open-source software system to empower natural product-based drug discovery using untargeted metabolomics [Internet]. Analytical Chemistry. 2024 ; 96( 19): 7460–7469.[citado 2024 maio 28 ] Available from: https://doi.org/10.1021/acs.analchem.3c05829Vancouver
Bazzano CF, Felicio R de, Alves LFG, Costa JH, Ortega R, Vieira BD, Urano RP de M, Furtado LC, Ferreira ELF, Gubiani JR, Berlinck RG de S, Lotufo LVC, Telles GP, Trivella DBB. NP3 MS Workflow: An open-source software system to empower natural product-based drug discovery using untargeted metabolomics [Internet]. Analytical Chemistry. 2024 ; 96( 19): 7460–7469.[citado 2024 maio 28 ] Available from: https://doi.org/10.1021/acs.analchem.3c05829