Source: Medicinal Chemistry Research. Unidades: IFSC, FCFRP
Subjects: PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA, PLANTAS MEDICINAIS
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MENDES, Léia da Costa et al. Using molecular networking and docking to explore arginase inhibitors among Drimys brasiliensis chemical constituents. Medicinal Chemistry Research, v. 32, n. 10, p. 2208-2218, 2023Tradução . . Disponível em: https://doi.org/10.1007/s00044-023-03123-w. Acesso em: 20 ago. 2024.APA
Mendes, L. da C., Dantas, T. B. V., Severino, R. P., Silva, L. R. G. da, Souza, D. H. F. de, Cass, Q. B., et al. (2023). Using molecular networking and docking to explore arginase inhibitors among Drimys brasiliensis chemical constituents. Medicinal Chemistry Research, 32( 10), 2208-2218. doi:10.1007/s00044-023-03123-wNLM
Mendes L da C, Dantas TBV, Severino RP, Silva LRG da, Souza DHF de, Cass QB, Ramalho SD, Vieira PC, Souza GE de, Guido RVC, Urschel M-K, Kersten C, Sousa LRF de. Using molecular networking and docking to explore arginase inhibitors among Drimys brasiliensis chemical constituents [Internet]. Medicinal Chemistry Research. 2023 ; 32( 10): 2208-2218.[citado 2024 ago. 20 ] Available from: https://doi.org/10.1007/s00044-023-03123-wVancouver
Mendes L da C, Dantas TBV, Severino RP, Silva LRG da, Souza DHF de, Cass QB, Ramalho SD, Vieira PC, Souza GE de, Guido RVC, Urschel M-K, Kersten C, Sousa LRF de. Using molecular networking and docking to explore arginase inhibitors among Drimys brasiliensis chemical constituents [Internet]. Medicinal Chemistry Research. 2023 ; 32( 10): 2208-2218.[citado 2024 ago. 20 ] Available from: https://doi.org/10.1007/s00044-023-03123-w