Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity (2009)
Fonte: Journal of Molecular Modeling. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
ABNT
MOLFETTA, Fábio Alberto de et al. Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity. Journal of Molecular Modeling, v. 15, n. 10, p. 1175-1184, 2009Tradução . . Disponível em: https://doi.org/10.1007/s00894-009-0468-3. Acesso em: 03 out. 2024.APA
Molfetta, F. A. de, Freitas, R. F. de, Silva, A. B. F. da, & Montanari, C. A. (2009). Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity. Journal of Molecular Modeling, 15( 10), 1175-1184. doi:10.1007/s00894-009-0468-3NLM
Molfetta FA de, Freitas RF de, Silva ABF da, Montanari CA. Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity [Internet]. Journal of Molecular Modeling. 2009 ; 15( 10): 1175-1184.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s00894-009-0468-3Vancouver
Molfetta FA de, Freitas RF de, Silva ABF da, Montanari CA. Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity [Internet]. Journal of Molecular Modeling. 2009 ; 15( 10): 1175-1184.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s00894-009-0468-3