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Mitochondrial enzyme FAHD1 reduces ROS in osteosarcoma

Scientific reports, 2024-04, Vol.14 (1), p.9231-9231, Article 9231

2024

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From vibrational spectroscopy and quantum tunnelling to periodic band structures - a self-supervised, all-purpose neural network approach to general quantum problems

Physical chemistry chemical physics : PCCP, 2022-10, Vol.24 (41), p.25191-2522

2022

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A Comparative Quantum Mechanical Charge Field Study of Uranyl Mono- and Dicarbonate Species in Aqueous Solution

The journal of physical chemistry. B, 2013-12, Vol.117 (50), p.16174-16187

2013

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The circadian transcription factor ARNTL2 is regulated by weight-loss interventions in human white adipose tissue and inhibits adipogenesis

Cell death discovery, 2022-11, Vol.8 (1), p.443-443, Article 443

2022

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Ab initio quantum mechanical simulations confirm the formation of all postulated species in ionic dissociation

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (16), p.7368-7376

2014

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A QMCF-MD Investigation of the Structure and Dynamics of Ce4+ in Aqueous Solution

Inorganic chemistry, 2012-06, Vol.51 (12), p.6746-6752

2012

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Hydrogen bond formation of formamide and N-methylformamide in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)

Physical chemistry chemical physics : PCCP, 2011-07, Vol.13 (26), p.12173-12185

2011

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Modulation of serotonin signaling by the putative oxaloacetate decarboxylase FAHD-1 in Caenorhabditis elegans

PloS one, 2019-08, Vol.14 (8), p.e0220434-e0220434

2019

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Inhibitors of Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1)

Molecules (Basel, Switzerland), 2021-08, Vol.26 (16), p.5009

2021

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A rigorous and optimized strategy for the evaluation of the Boys function kernel in molecular electronic structure theory

Journal of computational chemistry, 2015-07, Vol.36 (18), p.1390-1398

2015

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Dynamics of ligand exchange mechanism at Cu(II) in water: an ab initio quantum mechanical charge field molecular dynamics study with extended quantum mechanical region

The Journal of chemical physics, 2013-07, Vol.139 (1), p.014503-014503

2013

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A Dissociative Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation and Infrared Experiments Reveal Characteristics of the Strongly Hydrolytic Arsenic(III)

Inorganic chemistry, 2014-11, Vol.53 (22), p.11861-11870

2014

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Electronic Structure and Hydration of Tetramine Cobalt Hydride Complexes

The journal of physical chemistry. B, 2014-05, Vol.118 (20), p.5551-5561

2014

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Guanidinium in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)

Physical chemistry chemical physics : PCCP, 2012-05, Vol.14 (19), p.712-727

2012

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Structure and water exchange of the hydrated thiosulfate ion in aqueous solution using QMCF MD simulation and large angle X-ray scattering

Dalton transactions : an international journal of inorganic chemistry, 2014-09, Vol.43 (33), p.12711-12720

2014

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Accessing Position Space Wave Functions in Band Structure Calculations of Periodic SystemsA Generalized, Adapted Numerov Implementation for One‑, Two‑, and Three-Dimensional Quantum Problems

The journal of physical chemistry letters, 2023-08, Vol.14 (33), p.7395-7403

2023

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Urea in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)

Molecular bioSystems, 2013-01, Vol.9 (7), p.1864-1876

2013

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Structure and Dynamics of the Chromate Ion in Aqueous Solution. An ab Initio QMCF-MD Simulation

Inorganic chemistry, 2010-09, Vol.49 (17), p.7964-7968

2010

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Oxaloacetate decarboxylase FAHD1 – a new regulator of mitochondrial function and senescence

Mechanisms of ageing and development, 2019-01, Vol.177, p.22-29

2019

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The fumarylacetoacetate hydrolase (FAH) superfamily of enzymes: multifunctional enzymes from microbes to mitochondria

Biochemical Society transactions, 2018-04, Vol.46 (2), p.295-309

2018

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Extraction and Purification of FAHD1 Protein from Swine Kidney and Mouse Liver

Journal of visualized experiments, 2022-02 (180)

2022

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Regulation of cellular senescence by eukaryotic members of the FAH superfamily – A role in calcium homeostasis?

Mechanisms of ageing and development, 2020-09, Vol.190, p.111284-111284, Article 111284

2020

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AtFAHD1a: A New Player Influencing Seed Longevity and Dormancy in Arabidopsis?

International journal of molecular sciences, 2021-03, Vol.22 (6), p.2997

2021

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Structural basis for the bi-functionality of human oxaloacetate decarboxylase FAHD1

Biochemical journal, 2018-11, Vol.475 (22), p.3561-3576

2018

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Solvation properties and behaviour of lutetium(III) in aqueous solution--a quantum mechanical charge field (QMCF) study

The Journal of chemical physics, 2013-09, Vol.139 (11), p.114306-114306

2013

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Mitochondrial enzyme FAHD1 reduces ROS in osteosarcoma

From vibrational spectroscopy and quantum tunnelling to periodic band structures - a self-supervised, all-purpose neural network approach to general quantum problems

A Comparative Quantum Mechanical Charge Field Study of Uranyl Mono- and Dicarbonate Species in Aqueous Solution

The circadian transcription factor ARNTL2 is regulated by weight-loss interventions in human white adipose tissue and inhibits adipogenesis

Ab initio quantum mechanical simulations confirm the formation of all postulated species in ionic dissociation

A QMCF-MD Investigation of the Structure and Dynamics of Ce4+ in Aqueous Solution

Hydrogen bond formation of formamide and N-methylformamide in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)

Modulation of serotonin signaling by the putative oxaloacetate decarboxylase FAHD-1 in Caenorhabditis elegans

Inhibitors of Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1)

A rigorous and optimized strategy for the evaluation of the Boys function kernel in molecular electronic structure theory

Dynamics of ligand exchange mechanism at Cu(II) in water: an ab initio quantum mechanical charge field molecular dynamics study with extended quantum mechanical region

A Dissociative Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation and Infrared Experiments Reveal Characteristics of the Strongly Hydrolytic Arsenic(III)

Electronic Structure and Hydration of Tetramine Cobalt Hydride Complexes

Guanidinium in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)

Structure and water exchange of the hydrated thiosulfate ion in aqueous solution using QMCF MD simulation and large angle X-ray scattering

Accessing Position Space Wave Functions in Band Structure Calculations of Periodic SystemsA Generalized, Adapted Numerov Implementation for One‑, Two‑, and Three-Dimensional Quantum Problems

Urea in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)

Structure and Dynamics of the Chromate Ion in Aqueous Solution. An ab Initio QMCF-MD Simulation

Oxaloacetate decarboxylase FAHD1 – a new regulator of mitochondrial function and senescence

The fumarylacetoacetate hydrolase (FAH) superfamily of enzymes: multifunctional enzymes from microbes to mitochondria

Extraction and Purification of FAHD1 Protein from Swine Kidney and Mouse Liver

Regulation of cellular senescence by eukaryotic members of the FAH superfamily – A role in calcium homeostasis?

AtFAHD1a: A New Player Influencing Seed Longevity and Dormancy in Arabidopsis?

Structural basis for the bi-functionality of human oxaloacetate decarboxylase FAHD1

Solvation properties and behaviour of lutetium(III) in aqueous solution--a quantum mechanical charge field (QMCF) study

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