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Curcumin: Total-Scale Analysis of the Scientific Literature

Molecules (Basel, Switzerland), 2019-04, Vol.24 (7), p.1393

2019

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Screen3D: A Novel Fully Flexible High-Throughput Shape-Similarity Search Method

Journal of chemical information and modeling, 2014-04, Vol.54 (4), p.1036-1049

2014

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Integration of virtual and high throughput screening in lead discovery settings

Combinatorial chemistry & high throughput screening, 2011-12, Vol.14 (10), p.889-897

2011

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Structure-based β-secretase (BACE1) inhibitors

Current pharmaceutical design, 2014-01, Vol.20 (20), p.3373-3379

2014

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Human Tribbles, a Protein Family Controlling Mitogen-activated Protein Kinase Cascades

The Journal of biological chemistry, 2004-10, Vol.279 (41), p.42703-42708

2004

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Virtual Screening for β-Secretase (BACE1) Inhibitors Reveals the Importance of Protonation States at Asp32 and Asp228

Journal of medicinal chemistry, 2005-06, Vol.48 (11), p.3749-3755

2005

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Impact of Ligand Protonation on Virtual Screening against ß-Secretase (BACE1)

Journal of chemical information and modeling, 2007-11, Vol.47 (6), p.2366

2007

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Comparative Virtual and Experimental High-Throughput Screening for Glycogen Synthase Kinase-3β Inhibitors

Journal of medicinal chemistry, 2005-12, Vol.48 (25), p.7946-7959

2005

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The Stilbenoid Tyrosine Kinase Inhibitor, G6, Suppresses Jak2-V617F-mediated Human Pathological Cell Growth in Vitro and in Vivo

The Journal of biological chemistry, 2011-02, Vol.286 (6), p.4280-4291

2011

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Structure-Function Correlation of G6, a Novel Small Molecule Inhibitor of Jak2: INDISPENSABILITY OF THE STILBENOID CORE

The Journal of biological chemistry, 2010-10, Vol.285 (41), p.31399-31407

2010

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Effective virtual screening protocol for CYP2C9 ligands using a screening site constructed from flurbiprofen and S-warfarin pockets

Journal of computer-aided molecular design, 2007-09, Vol.21 (9), p.539-548

2007

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Identification of a novel inhibitor of JAK2 tyrosine kinase by structure-based virtual screening

Bioorganic & medicinal chemistry letters, 2009-07, Vol.19 (13), p.3598-3601

2009

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Synergistic Effect of Avemar on Proinflammatory Cytokine Production and Ras-Mediated Cell Activation

Annals of the New York Academy of Sciences, 2005-06, Vol.1051 (1), p.515-528

2005

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Food toxicology: quantitative analysis of the research field literature

International journal of food sciences and nutrition, 2020-01, Vol.71 (1), p.13-21

2020

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Phytochemicals As Lead Compounds for New Drug Discovery

1, 2019

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Ensemble Docking into Flexible Active Sites. Critical Evaluation of FlexE against JNK-3 and β-Secretase

Journal of chemical information and modeling, 2006-07, Vol.46 (4), p.1795-1805

2006

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Functional mapping and identification of novel regulators for the Toll/Interleukin-1 signalling network by transcription expression cloning

Cellular signalling, 2006-02, Vol.18 (2), p.202-214

2006

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Structure‐Function Correlation of G6, a Novel Small Molecule Inhibitor of Jak2: Indispensability of the Stilbenoid Core

The FASEB journal, 2010-04, Vol.24 (S1), p.620.5-620.5

2010

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Impact of Ligand Protonation on Virtual Screening against β-Secretase (BACE1)

Journal of chemical information and modeling, 2007-11, Vol.47 (6), p.2366-2373

2007

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The Role of Computational Approach in R&D of Botanical Drug Products

Botanical Drug Products, 2019, p.117-138

1, 2019

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Ensemble Docking into Flexible Active Sites. Critical Evaluation of FlexE Against JNK-3 and β-Secretase

ChemInform, 2006-10, Vol.37 (41), p.no-no

2006

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In-silico Targets in Neurodegenerative Disorders

Phytochemistry: An in-silico and in-vitro Update, p.403-419

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The role of structure based virtual screening in the early phase of drug discovery

Acta pharmaceutica Hungarica, 2007, Vol.77 (4), p.223

Polgár, Tímea

2007

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Ensemble Docking into Flexible Active Sites. Critical Evaluation of FlexE against JNK-3 and [beta]-Secretase[dagger]

Journal of chemical information and modeling, 2006-07, Vol.46 (4), p.1795

2006

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Conformational analysis of substituted (E)-4-phenylbut-3-en-2-ones

Journal of molecular structure. Theochem, 2003-12, Vol.666, p.131-134

2003

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Curcumin: Total-Scale Analysis of the Scientific Literature

Screen3D: A Novel Fully Flexible High-Throughput Shape-Similarity Search Method

Integration of virtual and high throughput screening in lead discovery settings

Structure-based β-secretase (BACE1) inhibitors

Human Tribbles, a Protein Family Controlling Mitogen-activated Protein Kinase Cascades

Virtual Screening for β-Secretase (BACE1) Inhibitors Reveals the Importance of Protonation States at Asp32 and Asp228

Impact of Ligand Protonation on Virtual Screening against ß-Secretase (BACE1)

Comparative Virtual and Experimental High-Throughput Screening for Glycogen Synthase Kinase-3β Inhibitors

The Stilbenoid Tyrosine Kinase Inhibitor, G6, Suppresses Jak2-V617F-mediated Human Pathological Cell Growth in Vitro and in Vivo

Structure-Function Correlation of G6, a Novel Small Molecule Inhibitor of Jak2: INDISPENSABILITY OF THE STILBENOID CORE

Effective virtual screening protocol for CYP2C9 ligands using a screening site constructed from flurbiprofen and S-warfarin pockets

Identification of a novel inhibitor of JAK2 tyrosine kinase by structure-based virtual screening

Synergistic Effect of Avemar on Proinflammatory Cytokine Production and Ras-Mediated Cell Activation

Food toxicology: quantitative analysis of the research field literature

Phytochemicals As Lead Compounds for New Drug Discovery

Ensemble Docking into Flexible Active Sites. Critical Evaluation of FlexE against JNK-3 and β-Secretase

Functional mapping and identification of novel regulators for the Toll/Interleukin-1 signalling network by transcription expression cloning

Structure‐Function Correlation of G6, a Novel Small Molecule Inhibitor of Jak2: Indispensability of the Stilbenoid Core

Impact of Ligand Protonation on Virtual Screening against β-Secretase (BACE1)

The Role of Computational Approach in R&D of Botanical Drug Products

Ensemble Docking into Flexible Active Sites. Critical Evaluation of FlexE Against JNK-3 and β-Secretase

In-silico Targets in Neurodegenerative Disorders

The role of structure based virtual screening in the early phase of drug discovery

Ensemble Docking into Flexible Active Sites. Critical Evaluation of FlexE against JNK-3 and [beta]-Secretase[dagger]

Conformational analysis of substituted (E)-4-phenylbut-3-en-2-ones

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