Source: Livro de resumos. Conference titles: Simpósio Brasileiro de Química Teórica - SBQT. Unidade: IFSC
Subjects: HORMÔNIOS TIREOIDIANOS, RECEPTORES HORMONAIS (ESTUDO), MOLÉCULA
ABNT
SOUZA, Paulo C. T. e POLIKARPOV, Igor e MARTÍNEZ, Leandro. Computing the binding free energy of thyroid hormone to a second site of its receptor using non-equilibrium steered molecular dynamics simulations. 2011, Anais.. Belo Horizonte: Universidade Federal de Minas Gerais, 2011. . Acesso em: 03 out. 2024.APA
Souza, P. C. T., Polikarpov, I., & Martínez, L. (2011). Computing the binding free energy of thyroid hormone to a second site of its receptor using non-equilibrium steered molecular dynamics simulations. In Livro de resumos. Belo Horizonte: Universidade Federal de Minas Gerais.NLM
Souza PCT, Polikarpov I, Martínez L. Computing the binding free energy of thyroid hormone to a second site of its receptor using non-equilibrium steered molecular dynamics simulations. Livro de resumos. 2011 ;[citado 2024 out. 03 ]Vancouver
Souza PCT, Polikarpov I, Martínez L. Computing the binding free energy of thyroid hormone to a second site of its receptor using non-equilibrium steered molecular dynamics simulations. Livro de resumos. 2011 ;[citado 2024 out. 03 ]