Research Institute for Biomedical Aging Research,
Center for Molecular Biosciences Innsbruck (CMBI)
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Structure and dynamics of the chromate ion in aqueous solution. An ab initio QMCF-MD simulation.
Inorganic chemistry Sep, 2010 | Pubmed ID: 20704361
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 Jul, 2011 | Pubmed ID: 21647491
Hydration of highly charged ions.
Chemical physics letters Aug, 2011 | Pubmed ID: 22298911
Guanidinium in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD).
Physical chemistry chemical physics : PCCP May, 2012 | Pubmed ID: 22482114
A QMCF-MD investigation of the structure and dynamics of Ce4+ in aqueous solution.
Inorganic chemistry Jun, 2012 | Pubmed ID: 22651096
Ab initio quantum mechanical charge field molecular dynamics simulation (QMCF-MD) of Bi(3+) in water.
The journal of physical chemistry. A Aug, 2012 | Pubmed ID: 22747253
Urea in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD).
Molecular bioSystems Jul, 2013 | Pubmed ID: 23636218
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 Jul, 2013 | Pubmed ID: 23822310
Solvation properties and behaviour of lutetium(III) in aqueous solution--a quantum mechanical charge field (QMCF) study.
The Journal of chemical physics Sep, 2013 | Pubmed ID: 24070289
A comparative quantum mechanical charge field study of uranyl mono- and dicarbonate species in aqueous solution.
The journal of physical chemistry. B Dec, 2013 | Pubmed ID: 24256443
Ab initio quantum mechanical simulations confirm the formation of all postulated species in ionic dissociation.
Physical chemistry chemical physics : PCCP Apr, 2014 | Pubmed ID: 24623175
A dissociative quantum mechanical/molecular mechanical molecular dynamics simulation and infrared experiments reveal characteristics of the strongly hydrolytic arsenic(III).
Inorganic chemistry Nov, 2014 | Pubmed ID: 25157412
The fumarylacetoacetate hydrolase (FAH) superfamily of enzymes: multifunctional enzymes from microbes to mitochondria.
Biochemical Society transactions 04, 2018 | Pubmed ID: 29487229
Oxaloacetate decarboxylase FAHD1 - a new regulator of mitochondrial function and senescence.
Mechanisms of ageing and development 01, 2019 | Pubmed ID: 30055189
Structural basis for the bi-functionality of human oxaloacetate decarboxylase FAHD1.
The Biochemical journal 11, 2018 | Pubmed ID: 30348641
Modulation of serotonin signaling by the putative oxaloacetate decarboxylase FAHD-1 in Caenorhabditis elegans.
PloS one , 2019 | Pubmed ID: 31412049
Structural and functional comparison of fumarylacetoacetate domain containing protein 1 in human and mouse.
Bioscience reports 03, 2020 | Pubmed ID: 32068790
Regulation of cellular senescence by eukaryotic members of the FAH superfamily - A role in calcium homeostasis?
Mechanisms of ageing and development 09, 2020 | Pubmed ID: 32574647
AtFAHD1a: A New Player Influencing Seed Longevity and Dormancy in Arabidopsis?
International journal of molecular sciences Mar, 2021 | Pubmed ID: 33804275
Inhibitors of Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1).
Molecules (Basel, Switzerland) Aug, 2021 | Pubmed ID: 34443596
Alexander K. H. Weiss1,2,
Max Holzknecht1,2,
Elia Cappuccio1,2,
Ilaria Dorigatti1,
Karin Kreidl1,
Andreas Naschberger3,
Bernhard Rupp3,
Hubert Gstach4,
Pidder Jansen-Dürr1,2
1Research Institute for Biomedical Aging Research, University of Innsbruck Austria,
2Center for Molecular Biosciences Innsbruck (CMBI), University of Innsbruck Austria,
3Division of Genetic Epidemiology, Medical University of Innsbruck Austria,
4Faculty of Chemistry, Department of Organic Chemistry, University of Vienna Austria
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