Fonte: PLOS One. Unidade: IFSC
Assuntos: MODELAGEM MOLECULAR, SOLVATAÇÃO
ABNT
MUNIZ, Heloisa S. e NASCIMENTO, Alessandro Silva. Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking. PLOS One, v. 12, n. 3, p. e0174336-1-e0174336-19, 2017Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0174336. Acesso em: 06 out. 2024.APA
Muniz, H. S., & Nascimento, A. S. (2017). Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking. PLOS One, 12( 3), e0174336-1-e0174336-19. doi:10.1371/journal.pone.0174336NLM
Muniz HS, Nascimento AS. Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking [Internet]. PLOS One. 2017 ; 12( 3): e0174336-1-e0174336-19.[citado 2024 out. 06 ] Available from: https://doi.org/10.1371/journal.pone.0174336Vancouver
Muniz HS, Nascimento AS. Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking [Internet]. PLOS One. 2017 ; 12( 3): e0174336-1-e0174336-19.[citado 2024 out. 06 ] Available from: https://doi.org/10.1371/journal.pone.0174336