Source: Bioinformatics. Unidades: FCFRP, FMRP
Subjects: METABOLÔMICA, MOLÉCULA, QUÍMICA COMPUTACIONAL, BIOINFORMÁTICA
ABNT
BORELLI, Tiago Cabral et al. Improving annotation propagation on molecular networks through random walks: introducing ChemWalker. Bioinformatics, v. 39, n. 3, p. 1-2, 2023Tradução . . Disponível em: https://doi.org/10.1093/bioinformatics/btad078. Acesso em: 04 dez. 2025.APA
Borelli, T. C., Arini, G. S., Feitosa, L. G. P., Dorrestein, P. C., Lopes, N. P., & Silva, R. R. da. (2023). Improving annotation propagation on molecular networks through random walks: introducing ChemWalker. Bioinformatics, 39( 3), 1-2. doi:10.1093/bioinformatics/btad078NLM
Borelli TC, Arini GS, Feitosa LGP, Dorrestein PC, Lopes NP, Silva RR da. Improving annotation propagation on molecular networks through random walks: introducing ChemWalker [Internet]. Bioinformatics. 2023 ; 39( 3): 1-2.[citado 2025 dez. 04 ] Available from: https://doi.org/10.1093/bioinformatics/btad078Vancouver
Borelli TC, Arini GS, Feitosa LGP, Dorrestein PC, Lopes NP, Silva RR da. Improving annotation propagation on molecular networks through random walks: introducing ChemWalker [Internet]. Bioinformatics. 2023 ; 39( 3): 1-2.[citado 2025 dez. 04 ] Available from: https://doi.org/10.1093/bioinformatics/btad078
