Molecular dynamic simulations of drug interactions with membrane models (2020)
- Authors:
- USP affiliated authors: OLIVEIRA JUNIOR, OSVALDO NOVAIS DE - IFSC ; ZAPATA, JUAN CARLOS BURBANO - IFSC ; MOURA, ANDRE FARIAS DE - IQSC
- Unidades: IFSC; IQSC
- Subjects: MEMBRANA PLASMÁTICA; FILMES FINOS; ANTIBIÓTICOS
- Language: Inglês
- Imprenta:
- Publisher: Instituto de Física de São Carlos - IFSC
- Publisher place: São Carlos
- Date published: 2020
- Source:
- Título: Livro de Resumos
- Conference titles: Semana Integrada do Instituto de Física de São Carlos - SIFSC
-
ABNT
ZAPATA, Juan Carlos Burbano e OLIVEIRA JUNIOR, Osvaldo Novais de e MOURA, André Farias de. Molecular dynamic simulations of drug interactions with membrane models. 2020, Anais.. São Carlos: Instituto de Física de São Carlos - IFSC, 2020. Disponível em: https://drive.google.com/file/d/1zSpq9v0UajXDmQq5rhvZXa6H1S1icuwc/view. Acesso em: 11 fev. 2026. -
APA
Zapata, J. C. B., Oliveira Junior, O. N. de, & Moura, A. F. de. (2020). Molecular dynamic simulations of drug interactions with membrane models. In Livro de Resumos. São Carlos: Instituto de Física de São Carlos - IFSC. Recuperado de https://drive.google.com/file/d/1zSpq9v0UajXDmQq5rhvZXa6H1S1icuwc/view -
NLM
Zapata JCB, Oliveira Junior ON de, Moura AF de. Molecular dynamic simulations of drug interactions with membrane models [Internet]. Livro de Resumos. 2020 ;[citado 2026 fev. 11 ] Available from: https://drive.google.com/file/d/1zSpq9v0UajXDmQq5rhvZXa6H1S1icuwc/view -
Vancouver
Zapata JCB, Oliveira Junior ON de, Moura AF de. Molecular dynamic simulations of drug interactions with membrane models [Internet]. Livro de Resumos. 2020 ;[citado 2026 fev. 11 ] Available from: https://drive.google.com/file/d/1zSpq9v0UajXDmQq5rhvZXa6H1S1icuwc/view - Using moleculary dynamics to study Langmuir monolayers mimicking pulmonary surfactant
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