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1
Automatic Chemical Structure Annotation of an LC-MSn Based Metabolic Profile from Green Tea
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Automatic Chemical Structure Annotation of an LC-MSn Based Metabolic Profile from Green Tea

Ridder, Lars ; van der Hooft, Justin J J ; Verhoeven, Stefan ; de Vos, Ric C H ; Bino, Raoul J ; Vervoort, Jacques

Analytical chemistry (Washington), 2013-06, Vol.85 (12), p.6033-6033 [Periódico revisado por pares]

Washington: American Chemical Society

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2
Structural Elucidation and Quantification of Phenolic Conjugates Present in Human Urine after Tea Intake
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Structural Elucidation and Quantification of Phenolic Conjugates Present in Human Urine after Tea Intake

van der Hooft, Justin J. J ; de Vos, Ric C. H ; Mihaleva, Velitchka ; Bino, Raoul J ; Ridder, Lars ; de Roo, Niels ; Jacobs, Doris M ; van Duynhoven, John P. M ; Vervoort, Jacques

Analytical chemistry (Washington), 2012-08, Vol.84 (16), p.7263-7271 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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3
In Silico Prediction and Automatic LC–MSn Annotation of Green Tea Metabolites in Urine
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In Silico Prediction and Automatic LC–MSn Annotation of Green Tea Metabolites in Urine

Ridder, L.O ; Hooft, J.J.J., van der ; Verhoeven, S ; Vos, R.C.H., de ; Vervoort, J.J.M ; Bino, R.J

Analytical chemistry (Washington), 2014-05, Vol.86 (10) [Periódico revisado por pares]

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4
3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual Machine
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3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual Machine

McGuire, Ross ; Verhoeven, Stefan ; Vass, Márton ; Vriend, Gerrit ; de Esch, Iwan J. P ; Lusher, Scott J ; Leurs, Rob ; Ridder, Lars ; Kooistra, Albert J ; Ritschel, Tina ; de Graaf, Chris

Journal of chemical information and modeling, 2017-02, Vol.57 (2), p.115-121 [Periódico revisado por pares]

United States: American Chemical Society

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5
Aromatic Hydroxylation by Cytochrome P450:  Model Calculations of Mechanism and Substituent Effects
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Aromatic Hydroxylation by Cytochrome P450:  Model Calculations of Mechanism and Substituent Effects

Bathelt, Christine M ; Ridder, Lars ; Mulholland, Adrian J ; Harvey, Jeremy N

Journal of the American Chemical Society, 2003-12, Vol.125 (49), p.15004-15005 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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6
QMflows: A Tool Kit for Interoperable Parallel Workflows in Quantum Chemistry
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QMflows: A Tool Kit for Interoperable Parallel Workflows in Quantum Chemistry

Zapata, Felipe ; Ridder, Lars ; Hidding, Johan ; Jacob, Christoph R ; Infante, Ivan ; Visscher, Lucas

Journal of chemical information and modeling, 2019-07, Vol.59 (7), p.3191-3197 [Periódico revisado por pares]

United States: American Chemical Society

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7
Ab Initio QM/MM Modeling of the Hydroxylation Step in p-Hydroxybenzoate Hydroxylase
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Ab Initio QM/MM Modeling of the Hydroxylation Step in p-Hydroxybenzoate Hydroxylase

Ridder, Lars ; Harvey, Jeremy N ; Rietjens, Ivonne M. C. M ; Vervoort, Jacques ; Mulholland, Adrian J

The journal of physical chemistry. B, 2003-03, Vol.107 (9), p.2118-2126 [Periódico revisado por pares]

American Chemical Society

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8
A Quantum Mechanical/Molecular Mechanical Study of the Hydroxylation of Phenol and Halogenated Derivatives by Phenol Hydroxylase
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A Quantum Mechanical/Molecular Mechanical Study of the Hydroxylation of Phenol and Halogenated Derivatives by Phenol Hydroxylase

Ridder, Lars ; Mulholland, Adrian J ; Rietjens, Ivonne M. C. M ; Vervoort, Jacques

Journal of the American Chemical Society, 2000-09, Vol.122 (36), p.8728-8738 [Periódico revisado por pares]

American Chemical Society

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9
Determinants of Reactivity and Selectivity in Soluble Epoxide Hydrolase from Quantum Mechanics/Molecular Mechanics Modeling
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Determinants of Reactivity and Selectivity in Soluble Epoxide Hydrolase from Quantum Mechanics/Molecular Mechanics Modeling

Lonsdale, Richard ; Hoyle, Simon ; Grey, Daniel T ; Ridder, Lars ; Mulholland, Adrian J

Biochemistry (Easton), 2012-02, Vol.51 (8), p.1774-1786 [Periódico revisado por pares]

United States: American Chemical Society

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10
Automatic chemical structure annotation of an LC-MS(n) based metabolic profile from green tea
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Automatic chemical structure annotation of an LC-MS(n) based metabolic profile from green tea

Ridder, Lars ; van der Hooft, Justin J J ; Verhoeven, Stefan ; de Vos, Ric C H ; Bino, Raoul J ; Vervoort, Jacques

Analytical chemistry (Washington), 2013-06, Vol.85 (12), p.6033-6040 [Periódico revisado por pares]

United States

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