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Refinado por: autor: Martínez, L remover assunto: Molécula remover
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1
Mobilidade da hélice 12 de receptores nucleares: comparação entre simulações de dinâmica molecular e experimentos de anisotropia de fluorescência
Mobilidade da hélice 12 de receptores nucleares: comparação entre simulações de dinâmica molecular e experimentos de anisotropia de fluorescência
Material Type:
Dissertação de Mestrado 		Adicionar ao Meu Espaço

Mobilidade da hélice 12 de receptores nucleares: comparação entre simulações de dinâmica molecular e experimentos de anisotropia de fluorescência

Batista, Mariana Raquel Bunoro

Biblioteca Digital de Teses e Dissertações da USP; Universidade de São Paulo; Instituto de Física de São Carlos 2013-02-15

Acesso online. A biblioteca também possui exemplares impressos.

2
Computing the binding free energy of thyroid hormone to a second site of its receptor using non-equilibrium steered molecular dynamics simulations
Computing the binding free energy of thyroid hormone to a second site of its receptor using non-equilibrium steered molecular dynamics simulations
Material Type:
Artigo de Congresso 		Adicionar ao Meu Espaço

Computing the binding free energy of thyroid hormone to a second site of its receptor using non-equilibrium steered molecular dynamics simulations

Paulo C. T. Souza Igor Polikarpov; Leandro Martínez; Simpósio Brasileiro de Química Teórica - SBQT (16. 2011 Ouro Preto)

Livro de resumos Belo Horizonte: Universidade Federal de Minas Gerais, 2011

Belo Horizonte Universidade Federal de Minas Gerais 2011

Localização: IFSC - Inst. Física de São Carlos    (PROD018982 ) e outros locais(Acessar)

3
Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors simulations using a novel multipoint steered molecular dynamics approach
Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors simulations using a novel multipoint steered molecular dynamics approach
Material Type:
Artigo 		Adicionar ao Meu Espaço

Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors simulations using a novel multipoint steered molecular dynamics approach

Leandro Martínez Igor Polikarpov; Munir S Skaf

Journal of Physical Chemistry B Washington v. 112, n. 34, p. 10741-10751, Aug. 2008

Washington, DC 2008

Localização: IFSC - Inst. Física de São Carlos    (PROD013805 )(Acessar)

4
Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors simulations using a novel multipoint steered molecular dynamics approach
Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors simulations using a novel multipoint steered molecular dynamics approach
Material Type:
Artigo 		Adicionar ao Meu Espaço

Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors simulations using a novel multipoint steered molecular dynamics approach

Leandro Martínez Igor Polikarpov; Munir S Skaf

Journal of Physical Chemistry B Washington v. 112, n. 34, p. 10741-10751, Aug. 2008

Washington, DC 2008

Localização: IFSC - Inst. Física de São Carlos    (PROD013805 )(Acessar)

5
The redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulations
The redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulations
Material Type:
Artigo 		Adicionar ao Meu Espaço

The redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulations

Nathalie Duclert-Savatier Leandro Martínez; Michael Nilges; Thérèse E Malliavin

BMC Structural Biology London : BioMed Central v. 11, p. 46-01-46-14, Nov. 2011

London 2011

Localização: IFSC - Inst. Física de São Carlos    (PROD019358 )(Acessar)

6
The redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulations
The redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulations
Material Type:
Artigo 		Adicionar ao Meu Espaço

The redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulations

Nathalie Duclert-Savatier Leandro Martínez; Michael Nilges; Thérèse E Malliavin

BMC Structural Biology London : BioMed Central v. 11, p. 46-01-46-14, Nov. 2011

London 2011

Localização: IFSC - Inst. Física de São Carlos    (PROD019358 )(Acessar)

7
Analysis of agonist and antagonist effects on thyroid hormone receptor conformation by hydrogen/deuterium exchange
Analysis of agonist and antagonist effects on thyroid hormone receptor conformation by hydrogen/deuterium exchange
Material Type:
Artigo 		Adicionar ao Meu Espaço

Analysis of agonist and antagonist effects on thyroid hormone receptor conformation by hydrogen/deuterium exchange

A. C. M. Figueira Daniel Menezes Saidemberg; P. C. T Souza; L Martínez; T. S Scanlan; J. D Baxter; M. S Skaf; M. S Palma; P Webb; Igor Polikarpov

Molecular Endocrinology Chevy Chase : Endocrine Society v. 25, n. 1, p. 15-31, Jan. 2011

Chevy Chase 2011

Localização: IFSC - Inst. Física de São Carlos    (PROD017884 )(Acessar)

8
Analysis of agonist and antagonist effects on thyroid hormone receptor conformation by hydrogen/deuterium exchange
Analysis of agonist and antagonist effects on thyroid hormone receptor conformation by hydrogen/deuterium exchange
Material Type:
Artigo 		Adicionar ao Meu Espaço

Analysis of agonist and antagonist effects on thyroid hormone receptor conformation by hydrogen/deuterium exchange

A. C. M. Figueira Daniel Menezes Saidemberg; P. C. T Souza; L Martínez; T. S Scanlan; J. D Baxter; M. S Skaf; M. S Palma; P Webb; Igor Polikarpov

Molecular Endocrinology Chevy Chase : Endocrine Society v. 25, n. 1, p. 15-31, Jan. 2011

Chevy Chase 2011

Localização: IFSC - Inst. Física de São Carlos    (PROD017884 )(Acessar)

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Deste Autor:

  1. Martínez, L
  2. Polikarpov, I
  3. Skaf, M
  4. Souza, P
  5. Figueira, A

Neste Assunto:

  1. Ligantes
  2. Receptores Hormonais
  3. Hormônios Tireoidianos
  4. Cristalografia Física (Estrutura)
  5. Proteínas (Estudo)

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

Buscando em bases de dados remotas. Favor aguardar.