QSAR modeling of a set of pyrazinoate esters as antituberculosis prodrugs (2010)
Source: Archiv der Pharmazie - Chemistry in Life Sciences. Unidade: FCF
Subjects: ALGORITMOS GENÉTICOS, MODELAGEM MOLECULAR, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
ABNT
FERNANDES, João Paulo dos Santos et al. QSAR modeling of a set of pyrazinoate esters as antituberculosis prodrugs. Archiv der Pharmazie - Chemistry in Life Sciences, v. 343, n. 2, p. 91-97, 2010Tradução . . Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/123250753/PDFSTART. Acesso em: 23 ago. 2024.APA
Fernandes, J. P. dos S., Pasqualoto, K. F. M., Felli, V. M. A., Ferreira, E. I., & Brandt, C. A. (2010). QSAR modeling of a set of pyrazinoate esters as antituberculosis prodrugs. Archiv der Pharmazie - Chemistry in Life Sciences, 343( 2), 91-97. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/123250753/PDFSTARTNLM
Fernandes JP dos S, Pasqualoto KFM, Felli VMA, Ferreira EI, Brandt CA. QSAR modeling of a set of pyrazinoate esters as antituberculosis prodrugs [Internet]. Archiv der Pharmazie - Chemistry in Life Sciences. 2010 ; 343( 2): 91-97.[citado 2024 ago. 23 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/123250753/PDFSTARTVancouver
Fernandes JP dos S, Pasqualoto KFM, Felli VMA, Ferreira EI, Brandt CA. QSAR modeling of a set of pyrazinoate esters as antituberculosis prodrugs [Internet]. Archiv der Pharmazie - Chemistry in Life Sciences. 2010 ; 343( 2): 91-97.[citado 2024 ago. 23 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/123250753/PDFSTART