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Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors
Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors
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Artigo 		Adicionar ao Meu Espaço

Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors

Glaucia H. Braun Daniel M. M Jorge; Henrique P Ramos; Raquel M Alves; Vinicius B. da Silva; Silvana Giuliatti; Suely Vilela Sampaio; Carlton A Taft; Carlos Henrique Tomich de Paula da Silva

Journal of Biomolecular Structure & Dynamics Guiederland v. 25, n. 4, p. 347-355, 2008

Guiederland 2008

Localização: FMRP - Fac. Medicina de Ribeirão Preto    (pcd 1664106 )(Acessar)

2
Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors
Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors
Material Type:
Artigo 		Adicionar ao Meu Espaço

Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors

Glaucia H. Braun Daniel M. M Jorge; Henrique P Ramos; Raquel M Alves; Vinicius B. da Silva; Silvana Giuliatti; Suely Vilela Sampaio; Carlton A Taft; Carlos Henrique Tomich de Paula da Silva

Journal of Biomolecular Structure & Dynamics Guiederland v. 25, n. 4, p. 347-355, 2008

Guiederland 2008

Localização: FMRP - Fac. Medicina de Ribeirão Preto    (pcd 1664106 )(Acessar)

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Deste Autor:

  1. Taft, C
  2. Sampaio, S
  3. Braun, G
  4. Silva, V
  5. Alves, R

Neste Assunto:

  1. Neurologia
  2. Enzimas

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

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