skip to main content
Idioma:
Resultados 1 2 3 4 5 next page
Refinado por: assunto: Models, Molecular remover
Result Number Material Type Add to My Shelf Action Record Details and Options
1
CoMFA and CoMSIA 3D QSAR Models for a Series of Cyclic Imides with Analgesic Activity
CoMFA and CoMSIA 3D QSAR Models for a Series of Cyclic Imides with Analgesic Activity
Material Type:
Artigo 		Adicionar ao Meu Espaço

CoMFA and CoMSIA 3D QSAR Models for a Series of Cyclic Imides with Analgesic Activity

Borchhardt, D M ; Andricopulo, A D

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2009-01, Vol.5 (1), p.66-73 [Periódico revisado por pares]

Netherlands: Bentham Science Publishers Ltd

Texto completo disponível

Citações Citado por
2
The role of molecular interaction fields on enantioselective and nonselective separation of chiral sulfoxides
The role of molecular interaction fields on enantioselective and nonselective separation of chiral sulfoxides
Material Type:
Artigo 		Adicionar ao Meu Espaço

The role of molecular interaction fields on enantioselective and nonselective separation of chiral sulfoxides

Montanari, M.L.C. ; Cass, Q.B. ; Leitão, A. ; Andricopulo, A.D. ; Montanari, C.A.

Journal of Chromatography A, 2006-07, Vol.1121 (1), p.64-75 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
3
Structure−Activity Relationships for a Class of Inhibitors of Purine Nucleoside Phosphorylase
Structure−Activity Relationships for a Class of Inhibitors of Purine Nucleoside Phosphorylase
Material Type:
Artigo 		Adicionar ao Meu Espaço

Structure−Activity Relationships for a Class of Inhibitors of Purine Nucleoside Phosphorylase

Farutin, Victor ; Masterson, Lori ; Andricopulo, Adriano D ; Cheng, Jianming ; Riley, Brad ; Hakimi, Ryan ; Frazer, Jack W ; Cordes, Eugene H

Journal of medicinal chemistry, 1999-07, Vol.42 (13), p.2422-2431 [Periódico revisado por pares]

Washington, DC: American Chemical Society

Texto completo disponível

Citações Citado por
4
Hologram QSAR model for the prediction of human oral bioavailability
Hologram QSAR model for the prediction of human oral bioavailability
Material Type:
Artigo 		Adicionar ao Meu Espaço

Hologram QSAR model for the prediction of human oral bioavailability

Moda, Tiago L. ; Montanari, Carlos A. ; Andricopulo, Adriano D.

Bioorganic & medicinal chemistry, 2007-12, Vol.15 (24), p.7738-7745 [Periódico revisado por pares]

Oxford: Elsevier Ltd

Texto completo disponível

Citações Citado por
5
Structural and chemical basis for enhanced affinity and potency for a large series of estrogen receptor ligands: 2D and 3D QSAR studies
Structural and chemical basis for enhanced affinity and potency for a large series of estrogen receptor ligands: 2D and 3D QSAR studies
Material Type:
Artigo 		Adicionar ao Meu Espaço

Structural and chemical basis for enhanced affinity and potency for a large series of estrogen receptor ligands: 2D and 3D QSAR studies

Salum, Lívia de B. ; Polikarpov, Igor ; Andricopulo, Adriano D.

Journal of molecular graphics & modelling, 2007-09, Vol.26 (2), p.434-442 [Periódico revisado por pares]

United States: Elsevier Inc

Texto completo disponível

Citações Citado por
6
Quantitative structure–activity relationships for a series of inhibitors of cruzain from Trypanosoma cruzi: Molecular modeling, CoMFA and CoMSIA studies
Quantitative structure–activity relationships for a series of inhibitors of cruzain from Trypanosoma cruzi: Molecular modeling, CoMFA and CoMSIA studies
Material Type:
Artigo 		Adicionar ao Meu Espaço

Quantitative structure–activity relationships for a series of inhibitors of cruzain from Trypanosoma cruzi: Molecular modeling, CoMFA and CoMSIA studies

Trossini, Gustavo H.G. ; Guido, Rafael V.C. ; Oliva, Glaucius ; Ferreira, Elizabeth I. ; Andricopulo, Adriano D.

Journal of molecular graphics & modelling, 2009-08, Vol.28 (1), p.3-11 [Periódico revisado por pares]

United States: Elsevier Inc

Texto completo disponível

Citações Citado por
7
Two- and three-dimensional quantitative structure–activity relationships for a series of purine nucleoside phosphorylase inhibitors
Two- and three-dimensional quantitative structure–activity relationships for a series of purine nucleoside phosphorylase inhibitors
Material Type:
Artigo 		Adicionar ao Meu Espaço

Two- and three-dimensional quantitative structure–activity relationships for a series of purine nucleoside phosphorylase inhibitors

Castilho, Marcelo S. ; Postigo, Matheus P. ; de Paula, Caroline B.V. ; Montanari, Carlos A. ; Oliva, Glaucius ; Andricopulo, Adriano D.

Bioorganic & medicinal chemistry, 2006-01, Vol.14 (2), p.516-527 [Periódico revisado por pares]

Oxford: Elsevier Ltd

Texto completo disponível

Citações Citado por
8
Hologram quantitative structure–activity relationships for a series of farnesoid X receptor activators
Hologram quantitative structure–activity relationships for a series of farnesoid X receptor activators
Material Type:
Artigo 		Adicionar ao Meu Espaço

Hologram quantitative structure–activity relationships for a series of farnesoid X receptor activators

Honorio, Kathia M. ; Garratt, Richard C. ; Andricopulo, Adriano D.

Bioorganic & medicinal chemistry letters, 2005-06, Vol.15 (12), p.3119-3125 [Periódico revisado por pares]

Oxford: Elsevier Ltd

Texto completo disponível

Citações Citado por
9
3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators
3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators
Material Type:
Artigo 		Adicionar ao Meu Espaço

3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators

Honório, Káthia M. ; Garratt, Richard C. ; Polikarpov, Igor ; Andricopulo, Adriano D.

Journal of molecular graphics & modelling, 2007-03, Vol.25 (6), p.921-927 [Periódico revisado por pares]

United States: Elsevier Inc

Texto completo disponível

Citações Citado por
10
Virtual Screening and Its Integration with Modern Drug Design Technologies
Virtual Screening and Its Integration with Modern Drug Design Technologies
Material Type:
Artigo 		Adicionar ao Meu Espaço

Virtual Screening and Its Integration with Modern Drug Design Technologies

GUIDO, Rafael V. C ; OLIVA, Glaucius ; ANDRICOPULO, Adriano D

Current medicinal chemistry, 2008-01, Vol.15 (1), p.37-46 [Periódico revisado por pares]

Schiphol: Bentham Science Publishers Ltd

Texto completo disponível

Citações Citado por
Resultados 1 2 3 4 5 next page

Personalize Seus Resultados

  1. Editar

Refine Search Results

Expandir Meus Resultados

  1.   

Data de Publicação 

De até
Refinar
  1. Antes de2006  (3)
  2. 2006Até2008  (11)
  3. 2009Até2011  (13)
  4. 2012Até2015  (14)
  5. Após 2015  (6)
  6. Mais opções open sub menu

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

Buscando em bases de dados remotas. Favor aguardar.