Understanding miltefosine-membrane interactions using molecular dynamics simulations (2015)
Sá, Matheus Malta de; Sresht, Vishnu; Rangel-Yagui, Carlota de Oliveira 
; Blankschtein, Daniel
Assuntos: TERMODINÂMICA, ANTINEOPLÁSICOS
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SÁ, Matheus Malta de et al. Understanding miltefosine-membrane interactions using molecular dynamics simulations. Langmuir, v. 31, n. 15, p. 4503-4512, 2015Tradução . . Disponível em: https://doi.org/10.3109/14756366.2015.1021250. Acesso em: 28 nov. 2025.APA
Sá, M. M. de, Sresht, V., Rangel-Yagui, C. de O., & Blankschtein, D. (2015). Understanding miltefosine-membrane interactions using molecular dynamics simulations. Langmuir, 31( 15), 4503-4512. doi:10.3109/14756366.2015.1021250NLM
Sá MM de, Sresht V, Rangel-Yagui C de O, Blankschtein D. Understanding miltefosine-membrane interactions using molecular dynamics simulations [Internet]. Langmuir. 2015 ; 31( 15): 4503-4512.[citado 2025 nov. 28 ] Available from: https://doi.org/10.3109/14756366.2015.1021250Vancouver
Sá MM de, Sresht V, Rangel-Yagui C de O, Blankschtein D. Understanding miltefosine-membrane interactions using molecular dynamics simulations [Internet]. Langmuir. 2015 ; 31( 15): 4503-4512.[citado 2025 nov. 28 ] Available from: https://doi.org/10.3109/14756366.2015.1021250
