Author

Kasper P. Kepp

Observed names: Jensen, K.P., Jensen, Kasper, K. P. Kepp, K.P. Kepp, KASPER JENSEN, Kasper Kepp, Kasper P Jensen, Kasper P Kepp, Kasper P. Jensen, Kasper Planeta Kepp, Kepp, Kasper, Kepp, Kasper P, Kepp, Kasper P., Kepp, Kasper Planeta

Observed institutions: University of Bern, University of Copenhagen, Lund University, Yale University, Technical University of Denmark, Stanford University

ORCID: 0000-0002-6754-7348

Observed ORCID: 0000-0002-6754-7348

OpenAlex ID: A5084810235

Bioinorganic Chemistry of Alzheimer’s Disease

2012 · Kasper P. Kepp · Chemical Reviews · 672

A Quantitative Scale of Oxophilicity and Thiophilicity

2016 · Kasper P. Kepp · Inorganic Chemistry · 612

Halide, Ammonium, and Alkali Metal Ion Parameters for Modeling Aqueous Solutions

2006 · Kasper P. Jensen, William L. Jorgensen · Journal of Chemical Theory and Computation · 451

The amyloid cascade hypothesis: an updated critical review

2023 · Kasper P Kepp, Nikolaos K Robakis, et al. · Brain · 285

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The Chemical Bond between Transition Metals and Oxygen: Electronegativity, d-Orbital Effects, and Oxophilicity as Descriptors of Metal–Oxygen Interactions

2019 · Klaus A. Moltved, Kasper P. Kepp · The Journal of Physical Chemistry C · 259

Performance of density functionals for first row transition metal systems

2007 · Kasper P. Jensen, Björn O. Roos, et al. · The Journal of Chemical Physics · 253

Bioinorganic Chemistry Modeled with the TPSSh Density Functional

2008 · Kasper P. Jensen · Inorganic Chemistry · 196

How O2 Binds to Heme

2004 · Kasper P. Jensen, Ulf Ryde · Journal of Biological Chemistry · 190

Consistent descriptions of metal–ligand bonds and spin-crossover in inorganic chemistry

2012 · Kasper P. Kepp · Coordination Chemistry Reviews · 189

Theoretical Study of Spin Crossover in 30 Iron Complexes

2016 · Kasper P. Kepp · Inorganic Chemistry · 182

Theoretical Prediction of the Co−C Bond Strength in Cobalamins

2003 · Kasper P. Jensen, Ulf Ryde · The Journal of Physical Chemistry A · 168

Accurate Computed Enthalpies of Spin Crossover in Iron and Cobalt Complexes

2009 · Kasper P. Jensen, Jordi Cirera · The Journal of Physical Chemistry A · 164

A structural-chemical explanation of fungal laccase activity

2018 · Rukmankesh Mehra, Jan Muschiol, et al. · Scientific Reports · 163

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Alzheimer’s disease: How metal ions define β-amyloid function

2017 · Kasper P. Kepp · Coordination Chemistry Reviews · 150

Metal Ion Enhanced Binding of AMD3100 to Asp262 in the CXCR4 Receptor

2002 · Lars Ole Gerlach, Janus S. Jakobsen, et al. · Biochemistry · 140

Alzheimer’s disease due to loss of function: A new synthesis of the available data

2016 · Kasper P. Kepp · Progress in Neurobiology · 124

The Dependence of Amyloid‐β Dynamics on Protein Force Fields and Water Models

2015 · Arun Kumar Somavarapu, Kasper P. Kepp · ChemPhysChem · 121

How the Co−C Bond Is Cleaved in Coenzyme B12 Enzymes: A Theoretical Study

2005 · Kasper P. Jensen, Ulf Ryde · Journal of the American Chemical Society · 120

Characterization of an Alkali- and Halide-Resistant Laccase Expressed in E. coli: CotA from Bacillus clausii

2014 · Søren Brander, Jørn D. Mikkelsen, et al. · PLoS ONE · 118

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Iron(II) and Iron(III) Spin Crossover: Toward an Optimal Density Functional

2018 · Oliver S. Siig, Kasper P. Kepp · The Journal of Physical Chemistry A · 102

O2-binding to heme: electronic structure and spectrum of oxyheme, studied by multiconfigurational methods

2004 · Kasper P. Jensen, Björn O. Roos, et al. · Journal of Inorganic Biochemistry · 102

Lecanemab and Donanemab as Therapies for Alzheimer's Disease: An Illustrated Perspective on the Data

2024 · Alberto J. Espay, Kasper P. Kepp, et al. · eNeuro · 95

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Spin Propensities of Octahedral Complexes From Density Functional Theory

2015 · Sara R. Mortensen, Kasper P. Kepp · The Journal of Physical Chemistry A · 94

Copper imbalance in Alzheimer’s disease: Convergence of the chemistry and the clinic

2019 · Kasper P. Kepp, Rosanna Squitti · Coordination Chemistry Reviews · 90

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Chemical Bond Energies of 3d Transition Metals Studied by Density Functional Theory

2018 · Klaus A. Moltved, Kasper P. Kepp · Journal of Chemical Theory and Computation · 87

Works count: 212

Citation count: 9,157

H-index: 49

I10-index: 141