Source: Program and Abstracts. Conference titles: International Congress of Pharmaceutical Sciences (CIFARP). Unidade: FCFRP
Subjects: PROTEÍNAS (ESTRUTURA), FÍSICO-QUÍMICA
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: 02 jun. 2024.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 2024 jun. 02 ]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 2024 jun. 02 ]