Source: The Journal of Physical Chemistry B. Unidade: FFCLRP
Subjects: SIMULAÇÃO, MOLÉCULA, LIPÍDEOS DA MEMBRANA
ABNT
SANTOS, Denys Ewerton da Silva et al. Exploring the molecular dynamics of a lipid-A vesicle at the atom level: morphology and permeation mechanism. The Journal of Physical Chemistry B, v. 127, n. 30, p. 6694-6702, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.3c02848. Acesso em: 05 set. 2024.APA
Santos, D. E. da S., De Nicola, A., Santos, V. F. dos, Milano, G., & Soares, T. A. (2023). Exploring the molecular dynamics of a lipid-A vesicle at the atom level: morphology and permeation mechanism. The Journal of Physical Chemistry B, 127( 30), 6694-6702. doi:10.1021/acs.jpcb.3c02848NLM
Santos DE da S, De Nicola A, Santos VF dos, Milano G, Soares TA. Exploring the molecular dynamics of a lipid-A vesicle at the atom level: morphology and permeation mechanism [Internet]. The Journal of Physical Chemistry B. 2023 ; 127( 30): 6694-6702.[citado 2024 set. 05 ] Available from: https://doi.org/10.1021/acs.jpcb.3c02848Vancouver
Santos DE da S, De Nicola A, Santos VF dos, Milano G, Soares TA. Exploring the molecular dynamics of a lipid-A vesicle at the atom level: morphology and permeation mechanism [Internet]. The Journal of Physical Chemistry B. 2023 ; 127( 30): 6694-6702.[citado 2024 set. 05 ] Available from: https://doi.org/10.1021/acs.jpcb.3c02848