Alexander K. H. Weiss

Research Institute for Biomedical Aging Research, University of Innsbruck Austria

Affiliated withUniversity of Innsbruck Austria University of Innsbruck

Research Area

Biography

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JoVE Journal Publications

ArticleTotal : 2	Year
Publication title Cited by 2	2022
Publication title Cited by 6	2019

Other Publications

Article	Year
Structure and dynamics of the chromate ion in aqueous solution. An ab initio QMCF-MD simulation. Inorganic chemistry\| PubMed ID: 20704361	2010
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\| PubMed ID: 21647491	2011
Hydration of highly charged ions. Chemical physics letters\| PubMed ID: 22298911	2011
Guanidinium in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD). Physical chemistry chemical physics : PCCP\| PubMed ID: 22482114	2012
A QMCF-MD investigation of the structure and dynamics of Ce4+ in aqueous solution. Inorganic chemistry\| PubMed ID: 22651096	2012
Ab initio quantum mechanical charge field molecular dynamics simulation (QMCF-MD) of Bi(3+) in water. The journal of physical chemistry. A\| PubMed ID: 22747253	2012
Urea in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD). Molecular bioSystems\| PubMed ID: 23636218	2013
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\| PubMed ID: 23822310	2013
Solvation properties and behaviour of lutetium(III) in aqueous solution--a quantum mechanical charge field (QMCF) study. The Journal of chemical physics\| PubMed ID: 24070289	2013
A comparative quantum mechanical charge field study of uranyl mono- and dicarbonate species in aqueous solution. The journal of physical chemistry. B\| PubMed ID: 24256443	2013
Ab initio quantum mechanical simulations confirm the formation of all postulated species in ionic dissociation. Physical chemistry chemical physics : PCCP\| PubMed ID: 24623175	2014
A dissociative quantum mechanical/molecular mechanical molecular dynamics simulation and infrared experiments reveal characteristics of the strongly hydrolytic arsenic(III). Inorganic chemistry\| PubMed ID: 25157412	2014
The fumarylacetoacetate hydrolase (FAH) superfamily of enzymes: multifunctional enzymes from microbes to mitochondria. Biochemical Society transactions\| PubMed ID: 29487229	2018
Oxaloacetate decarboxylase FAHD1 - a new regulator of mitochondrial function and senescence. Mechanisms of ageing and development\| PubMed ID: 30055189	2019
Structural basis for the bi-functionality of human oxaloacetate decarboxylase FAHD1. The Biochemical journal\| PubMed ID: 30348641	2018
Modulation of serotonin signaling by the putative oxaloacetate decarboxylase FAHD-1 in Caenorhabditis elegans. PloS one\| PubMed ID: 31412049	2019
Structural and functional comparison of fumarylacetoacetate domain containing protein 1 in human and mouse. Bioscience reports\| PubMed ID: 32068790	2020
Regulation of cellular senescence by eukaryotic members of the FAH superfamily - A role in calcium homeostasis? Mechanisms of ageing and development\| PubMed ID: 32574647	2020
AtFAHD1a: A New Player Influencing Seed Longevity and Dormancy in Arabidopsis? International journal of molecular sciences\| PubMed ID: 33804275	2021
Inhibitors of Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1). Molecules (Basel, Switzerland)\| PubMed ID: 34443596	2021