Investigations of the globular proteins folding process by molecular dynamic simulations using a simple solvation model and non-periodic boundary conditions (2009)
- Authors:
- Autor USP: SILVA, MARCO ANTONIO ALVES DA - FCFRP
- Unidade: FCFRP
- Subjects: PROTEÍNAS (ESTRUTURA); FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Ribeirão Preto
- Date published: 2009
- Source:
- Título: Program and Abstracts
- Conference titles: International Congress of Pharmaceutical Sciences (CIFARP)
-
ABNT
ARAUJO, Alexandre Suman de e SILVA, Marco Antonio Alves da. Investigations of the globular proteins folding process by molecular dynamic simulations using a simple solvation model and non-periodic boundary conditions. 2009, Anais.. Ribeirão Preto: Faculdade de Ciências Farmacêuticas de Ribeirão Preto, Universidade de São Paulo, 2009. . Acesso em: 24 jan. 2026. -
APA
Araujo, A. S. de, & Silva, M. A. A. da. (2009). Investigations of the globular proteins folding process by molecular dynamic simulations using a simple solvation model and non-periodic boundary conditions. In Program and Abstracts. Ribeirão Preto: Faculdade de Ciências Farmacêuticas de Ribeirão Preto, Universidade de São Paulo. -
NLM
Araujo AS de, Silva MAA da. Investigations of the globular proteins folding process by molecular dynamic simulations using a simple solvation model and non-periodic boundary conditions. Program and Abstracts. 2009 ;[citado 2026 jan. 24 ] -
Vancouver
Araujo AS de, Silva MAA da. Investigations of the globular proteins folding process by molecular dynamic simulations using a simple solvation model and non-periodic boundary conditions. Program and Abstracts. 2009 ;[citado 2026 jan. 24 ] - Ultraslow diffusion in an exactly solvable non-Markovian random walk
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