Theoretical study of proton coupled electron transfer (PCET) involved in bioenergetic processes (2019)
- Authors:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- Assunto: QUÍMICA QUÂNTICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Biofísica/SBBf
- Publisher place: Santos
- Date published: 2019
- Source:
- Título: Abstracts
- Conference titles: Congresso da Sociedade Brasileira de Biofísica
-
ABNT
CAMILA, Sofia Rodrigues Guedes e ARANTES, Guilherme Menegon. Theoretical study of proton coupled electron transfer (PCET) involved in bioenergetic processes. 2019, Anais.. Santos: Sociedade Brasileira de Biofísica/SBBf, 2019. . Acesso em: 12 nov. 2025. -
APA
Camila, S. R. G., & Arantes, G. M. (2019). Theoretical study of proton coupled electron transfer (PCET) involved in bioenergetic processes. In Abstracts. Santos: Sociedade Brasileira de Biofísica/SBBf. -
NLM
Camila SRG, Arantes GM. Theoretical study of proton coupled electron transfer (PCET) involved in bioenergetic processes. Abstracts. 2019 ;[citado 2025 nov. 12 ] -
Vancouver
Camila SRG, Arantes GM. Theoretical study of proton coupled electron transfer (PCET) involved in bioenergetic processes. Abstracts. 2019 ;[citado 2025 nov. 12 ] - Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones
- Computational method to cluster complexes of small ligands and flexible proteins
- Mechanism of bond dissociation in metalloproteins under stress
- Effects of lipid composition on membrane distribution and permeability of natural quinones
- Force-induced chemical reactions on the metal centre in a single metalloprotein molecule
- Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials
- Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging
- Computational molecular bioenergetics: simulations of iron-sulfur proteins and respiratory complexes
- Hydride transfer from flavin cofactors as a multiconfigurational electronic process
- Approximate multiconfigurational treatment of spin-coupled metal complexes
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