Computing the binding free energy of thyroid hormone to a second site of its receptor using non-equilibrium steered molecular dynamics simulations (2011)
- Autores:
- Autores USP: POLIKARPOV, IGOR - IFSC ; MARTÍNEZ, LEANDRO - IFSC
- Unidade: IFSC
- Assuntos: HORMÔNIOS TIREOIDIANOS; RECEPTORES HORMONAIS (ESTUDO); MOLÉCULA
- Idioma: Inglês
- Imprenta:
- Editora: Universidade Federal de Minas Gerais
- Local: Belo Horizonte
- Data de publicação: 2011
- Fonte:
- Título do periódico: Livro de resumos
- Nome do evento: 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 abr. 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 abr. 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 2024 abr. 19 ] - Structural modeling of high-affinity thyroid receptor-ligand complexes
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