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Refinado por: assunto: Quantitative Structure-Activity Relationship remover
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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
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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

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2
Quantitative structure-activity relationships for a series of selective estrogen receptor-beta modulators
Quantitative structure-activity relationships for a series of selective estrogen receptor-beta modulators
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Quantitative structure-activity relationships for a series of selective estrogen receptor-beta modulators

Salum, L. B. ; Polikarpov, I. ; Andricopulo, A. D.

SAR and QSAR in environmental research, 2007-10, Vol.18 (7-8), p.711-727 [Periódico revisado por pares]

England: Taylor & Francis Group

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3
Structure-Activity Relationships for a Collection of Structurally Diverse Inhibitors of Purine Nucleoside Phosphorylase
Structure-Activity Relationships for a Collection of Structurally Diverse Inhibitors of Purine Nucleoside Phosphorylase
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Structure-Activity Relationships for a Collection of Structurally Diverse Inhibitors of Purine Nucleoside Phosphorylase

ANDRICOPULO, Adriano D. ; YUNES, Rosendo A.

Chemical and Pharmaceutical Bulletin, 2001, Vol.49(1), pp.10-17 [Periódico revisado por pares]

Tokyo: The Pharmaceutical Society of Japan

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4
Structure–activity relationships for the analgesic activity of gallic acid derivatives
Structure–activity relationships for the analgesic activity of gallic acid derivatives
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Structure–activity relationships for the analgesic activity of gallic acid derivatives

Krogh, R ; Yunes, R.A ; Andricopulo, A.D

Farmaco (Società chimica italiana : 1989), 2000-11, Vol.55 (11), p.730-735 [Periódico revisado por pares]

Lausanne: Elsevier SAS

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5
Hologram QSAR model for the prediction of human oral bioavailability
Hologram QSAR model for the prediction of human oral bioavailability
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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

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6
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
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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

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7
Structure-Activity Relationships for the Design of Small-Molecule Inhibitors
Structure-Activity Relationships for the Design of Small-Molecule Inhibitors
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Structure-Activity Relationships for the Design of Small-Molecule Inhibitors

Andricopulo, Adriano D ; Montanari, Carlos A

Mini reviews in medicinal chemistry, 2005-06, Vol.5 (6), p.585-593 [Periódico revisado por pares]

Netherlands: Bentham Science Publishers Ltd

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8
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
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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

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9
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
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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

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10
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
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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

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