Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging (2014)
- Authors:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- DOI: 10.1021/ci500301s
- Subjects: RECEPTORES; LIGAÇÕES QUÍMICAS; BIOQUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2014
- Source:
- Título do periódico: Journal of Chemical information and Modeling
- ISSN: 1549-9596
- Volume/Número/Paginação/Ano: v. 54, n. 8, p. 2221-2231, 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
ALVES, Ariane Nunes e ARANTES, Guilherme Menegon. Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging. Journal of Chemical information and Modeling, v. 54, n. 8, p. 2221-2231, 2014Tradução . . Disponível em: https://doi.org/10.1021/ci500301s. Acesso em: 20 abr. 2024. -
APA
Alves, A. N., & Arantes, G. M. (2014). Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging. Journal of Chemical information and Modeling, 54( 8), 2221-2231. doi:10.1021/ci500301s -
NLM
Alves AN, Arantes GM. Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging [Internet]. Journal of Chemical information and Modeling. 2014 ; 54( 8): 2221-2231.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1021/ci500301s -
Vancouver
Alves AN, Arantes GM. Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging [Internet]. Journal of Chemical information and Modeling. 2014 ; 54( 8): 2221-2231.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1021/ci500301s - 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
- Resenha sem título próprio
- Multi-Scale modelling of the mechanical stability of a simple iron-sulfur protein
- Dissecting reaction mechanisms and catalytic contributions in Flavoprotein fumarate Reductases
- Estudo detalha atuação de proteína que ‘captura’ metais livres associados a doenças neurodegenerativas
- Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes
- Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress
- Fe-S bond stability in simple models and in mechanically stretched rubredoxin
Informações sobre o DOI: 10.1021/ci500301s (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
