Alexander K. H. Weiss

Publications

• Inhibitors of Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1)
  Molecules (Basel, Switzerland). Aug, 2021  |   Pubmed ID: 34443596
• AtFAHD1a: A New Player Influencing Seed Longevity and Dormancy in Arabidopsis?
  International Journal of Molecular Sciences. Mar, 2021  |   Pubmed ID: 33804275
• 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
• Structural and Functional Comparison of Fumarylacetoacetate Domain Containing Protein 1 in Human and Mouse
  Bioscience Reports. 03, 2020  |   Pubmed ID: 32068790
• Modulation of Serotonin Signaling by the Putative Oxaloacetate Decarboxylase FAHD-1 in Caenorhabditis Elegans
  PloS One. 2019  |   Pubmed ID: 31412049
• 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
• The Fumarylacetoacetate Hydrolase (FAH) Superfamily of Enzymes: Multifunctional Enzymes from Microbes to Mitochondria
  Biochemical Society Transactions. 04, 2018  |   Pubmed ID: 29487229
• 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
• 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 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
• 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
• 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
• Urea in Aqueous Solution Studied by Quantum Mechanical Charge Field-molecular Dynamics (QMCF-MD)
  Molecular BioSystems. Jul, 2013  |   Pubmed ID: 23636218
• 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
• A QMCF-MD Investigation of the Structure and Dynamics of Ce4+ in Aqueous Solution
  Inorganic Chemistry. Jun, 2012  |   Pubmed ID: 22651096
• Guanidinium in Aqueous Solution Studied by Quantum Mechanical Charge Field-molecular Dynamics (QMCF-MD)
  Physical Chemistry Chemical Physics : PCCP. May, 2012  |   Pubmed ID: 22482114
• Hydration of Highly Charged Ions
  Chemical Physics Letters. Aug, 2011  |   Pubmed ID: 22298911
• 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
• Structure and Dynamics of the Chromate Ion in Aqueous Solution. An Ab Initio QMCF-MD Simulation
  Inorganic Chemistry. Sep, 2010  |   Pubmed ID: 20704361