Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones (2017)
- Autor:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- Subjects: MODELAGEM MOLECULAR; BIOENERGÉTICA
- Language: Inglês
- Imprenta:
- Publisher: Gordon Research Conferences
- Publisher place: West Kingston
- Date published: 2017
- Source:
- Título: Abstracts
- Conference titles: Gordon Research Conference on Bioenergetics
-
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: 23 fev. 2026. -
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 2026 fev. 23 ] -
Vancouver
Arantes GM. Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones. Abstracts. 2017 ;[citado 2026 fev. 23 ] - Thermostability and protein structural networks: the role of hub residues
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- Ferric-Thiolate bond dissociation studied with electronic structure calculations
- Resenha sem título próprio
- The role protein flexibility in the binding of small molecules
- Cálculo da estrutura eletrônica para porfirinas, quinonas e grupos prostéticos embebidos em proteínas
- Mechanical unfolding of macromolecules coupled to bond dissociation
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