Fonte: Abstracts. Nome do evento: Gordon Research Conference on Bioenergetics. Unidade: IQ
Assuntos: MODELAGEM MOLECULAR, BIOENERGÉTICA
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ABNT
ARANTES, Guilherme Menegon. Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones. 2017, Anais.. West Kingston: Gordon Research Conferences, 2017. . Acesso em: 10 set. 2024.APA
Arantes, G. M. (2017). Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones. In Abstracts. West Kingston: Gordon Research Conferences.NLM
Arantes GM. Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones. Abstracts. 2017 ;[citado 2024 set. 10 ]Vancouver
Arantes GM. Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones. Abstracts. 2017 ;[citado 2024 set. 10 ]
