Protein dynamics and reaction rates: mode-specific chemistry in large molecules ? (1988)
- Authors:
- Autor USP: ONUCHIC, JOSE NELSON - IFSC
- Unidade: IFSC
- DOI: 10.1073/pnas.85.16.5908
- Assunto: FÍSICA
- Language: Português
- Imprenta:
- Publisher place: Washington
- Date published: 1988
- Source:
- Título do periódico: Proceedings of National Academic of Science
- Volume/Número/Paginação/Ano: v.85, p.5908-12, aug. 1988
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
-
ABNT
BIALEK, W e ONUCHIC, J N. Protein dynamics and reaction rates: mode-specific chemistry in large molecules ?. Proceedings of National Academic of Science, v. 85, p. 5908-12, 1988Tradução . . Disponível em: https://doi.org/10.1073/pnas.85.16.5908. Acesso em: 25 set. 2024. -
APA
Bialek, W., & Onuchic, J. N. (1988). Protein dynamics and reaction rates: mode-specific chemistry in large molecules ? Proceedings of National Academic of Science, 85, 5908-12. doi:10.1073/pnas.85.16.5908 -
NLM
Bialek W, Onuchic JN. Protein dynamics and reaction rates: mode-specific chemistry in large molecules ? [Internet]. Proceedings of National Academic of Science. 1988 ;85 5908-12.[citado 2024 set. 25 ] Available from: https://doi.org/10.1073/pnas.85.16.5908 -
Vancouver
Bialek W, Onuchic JN. Protein dynamics and reaction rates: mode-specific chemistry in large molecules ? [Internet]. Proceedings of National Academic of Science. 1988 ;85 5908-12.[citado 2024 set. 25 ] Available from: https://doi.org/10.1073/pnas.85.16.5908 - Design of a molecular memory device: the electron transfer shift register memory
- Long-range electron transfer in myoglobin
- Calculo do acoplamento eletronico para tunelamento de eletrons em materia condensada
- Effect of friction on electron transfer in biomolecules
- Limiting forms of the tunneling matrix element in the long distance bridge mediated electron transfer problem
- Molecular bridge effects on distant charge tunneling
- Determination of the water geometry in violuric acid monohydrate with a monte carlo simulation
- Properties and origins of protein secondary structure
- Electron tunneling pathways in proteins: a method to compute tunneling matrix elements in very large systems
- A molecular shift register memory based on electron transfer
Informações sobre o DOI: 10.1073/pnas.85.16.5908 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
