Chemoinformatics approaches to structure- and ligand-based drug design. [Editorial] (2018)
Ferreira, Leonardo Luiz Gomes 
; Andricopulo, Adriano Defini
Source: Frontiers in Pharmacology. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, MODELAGEM MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FERREIRA, Leonardo Luiz Gomes e ANDRICOPULO, Adriano Defini. Chemoinformatics approaches to structure- and ligand-based drug design. [Editorial]. Frontiers in Pharmacology. Lausanne: Instituto de Física de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.3389/fphar.2018.01416. Acesso em: 24 jan. 2026. , 2018APA
Ferreira, L. L. G., & Andricopulo, A. D. (2018). Chemoinformatics approaches to structure- and ligand-based drug design. [Editorial]. Frontiers in Pharmacology. Lausanne: Instituto de Física de São Carlos, Universidade de São Paulo. doi:10.3389/fphar.2018.01416NLM
Ferreira LLG, Andricopulo AD. Chemoinformatics approaches to structure- and ligand-based drug design. [Editorial] [Internet]. Frontiers in Pharmacology. 2018 ; 9 1416-1-1416-2.[citado 2026 jan. 24 ] Available from: https://doi.org/10.3389/fphar.2018.01416Vancouver
Ferreira LLG, Andricopulo AD. Chemoinformatics approaches to structure- and ligand-based drug design. [Editorial] [Internet]. Frontiers in Pharmacology. 2018 ; 9 1416-1-1416-2.[citado 2026 jan. 24 ] Available from: https://doi.org/10.3389/fphar.2018.01416
