Molecular dynamics simulation of the interaction between BP100 and phospholipid bilayers (2017)
Source: Abstracts. Conference titles: Annual Meeting of the Brazilian Society for Biochemistry and Molecular Biology. Unidades: IF, IQ
Subjects: PEPTÍDEOS, FOSFOLIPÍDEOS
ABNT
PARK, Peter et al. Molecular dynamics simulation of the interaction between BP100 and phospholipid bilayers. 2017, Anais.. São Paulo: Sociedade Brasileira de Bioquímica e Biologia Molecular/SBBq, 2017. . Acesso em: 26 nov. 2025.APA
Park, P., Lima, F. da S., Coutinho, K. R., Chaimovich Guralnik, H., & Cuccovia, I. M. (2017). Molecular dynamics simulation of the interaction between BP100 and phospholipid bilayers. In Abstracts. São Paulo: Sociedade Brasileira de Bioquímica e Biologia Molecular/SBBq.NLM
Park P, Lima F da S, Coutinho KR, Chaimovich Guralnik H, Cuccovia IM. Molecular dynamics simulation of the interaction between BP100 and phospholipid bilayers. Abstracts. 2017 ;[citado 2025 nov. 26 ]Vancouver
Park P, Lima F da S, Coutinho KR, Chaimovich Guralnik H, Cuccovia IM. Molecular dynamics simulation of the interaction between BP100 and phospholipid bilayers. Abstracts. 2017 ;[citado 2025 nov. 26 ]
