Computing the binding free energy of thyroid hormone to a second site of its receptor using non-equilibrium steered molecular dynamics simulations (2011)
- Authors:
- USP affiliated authors: POLIKARPOV, IGOR - IFSC ; MARTÍNEZ, LEANDRO - IFSC
- Unidade: IFSC
- Subjects: HORMÔNIOS TIREOIDIANOS; RECEPTORES HORMONAIS (ESTUDO); MOLÉCULA
- Language: Inglês
- Imprenta:
- Publisher: Universidade Federal de Minas Gerais
- Publisher place: Belo Horizonte
- Date published: 2011
- Source:
- Título: Livro de resumos
- Conference titles: Simpósio Brasileiro de Química Teórica - SBQT
-
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: 19 fev. 2026. -
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 2026 fev. 19 ] -
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 2026 fev. 19 ] - Mecanismos moleculares para a interação alostérica de receptores nucleares ao DNA
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