Author

Åge Aleksander Skjevik

Observed names: Å.A. Skjevik, Åge A. Skjevik

Institution: University of Bergen

Observed institutions: San Diego Supercomputer Center, University of California San Diego, University of Bergen

OpenAlex ID: A5081209855

Lipid14: The Amber Lipid Force Field

2014 · Callum J. Dickson, Benjamin D. Madej, et al. · Journal of Chemical Theory and Computation · 1,210

LIPID11: A Modular Framework for Lipid Simulations Using Amber

2012 · Åge A. Skjevik, Benjamin D. Madej, et al. · The Journal of Physical Chemistry B · 202

A de novo compound targeting α-synuclein improves deficits in models of Parkinson's disease

2016 · Wolfgang Wrasidlo, Igor F. Tsigelny, et al. · Brain · 152

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Next-Generation Sequencing of Circulating Tumor DNA Reveals Frequent Alterations in Advanced Hepatocellular Carcinoma

2018 · Sadakatsu Ikeda, Igor F. Tsigelny, et al. · The Oncologist · 82

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All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fields

2015 · Åge A. Skjevik, Benjamin D. Madej, et al. · Chemical Communications · 61

Simulation of lipid bilayer self-assembly using all-atom lipid force fields

2016 · Åge A. Skjevik, Benjamin D. Madej, et al. · Physical Chemistry Chemical Physics · 60

Intramolecular hydrogen bonding in articaine can be related to superior bone tissue penetration: A molecular dynamics study

2010 · Åge Aleksander Skjevik, Bengt Erik Haug, et al. · Biophysical Chemistry · 52

The N-Terminal Sequence of Tyrosine Hydroxylase Is a Conformationally Versatile Motif That Binds 14-3-3 Proteins and Membranes

2013 · Åge Aleksander Skjevik, Mauro Mileni, et al. · Journal of Molecular Biology · 33

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Inhibition of VMAT2 by β2-adrenergic agonists, antagonists, and the atypical antipsychotic ziprasidone

2022 · Svein Isungset Støve, Åge Aleksander Skjevik, et al. · Communications Biology · 21

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Data for molecular dynamics simulations of B-type cytochrome c oxidase with the Amber force field

2016 · Longhua Yang, Åge A. Skjevik, et al. · Data in Brief · 18

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Water exit pathways and proton pumping mechanism in B-type cytochrome c oxidase from molecular dynamics simulations

2016 · Longhua Yang, Åge A. Skjevik, et al. · Biochimica et Biophysica Acta (BBA) - Bioenergetics · 17

Overview of Computational Methods Employed in Early-Stage Drug Discovery

2009 · Åge Aleksander Skjevik, Knut Teigen, et al. · Future Medicinal Chemistry · 10

BRAFmutation as a novel driver of eosinophilic cystitis

2017 · Michael Y. Choi, Igor F. Tsigelny, et al. · Cancer Biology & Therapy · 5

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Molecular Dynamics Use in Personalized Cancer Medicine - Example of MET Y501C Mutation

2016 · Igor F. Tsigelny, Razelle Kurzrock, et al. · International Conference on Simulation and Modeling Methodologies, Technologies and Applications · 2

Investigating the Disordered and Membrane-Active Peptide A-Cage-C Using Conformational Ensembles

2021 · Olena Dobrovolska, Øyvind Strømland, et al. · Molecules

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Proteins Flexibility as a Criterion for Elucidation of Activating Mutants in Personalized Cancer Medicine

2017 · Igor F. Tsigelny, Razelle Kurzrock, et al. · Advances in intelligent systems and computing

1.132 Tyrosine Hydroxylase Interacting With Phospholipid Membranes: a Molecular Dynamics Study

2011 · Å.A. Skjevik, ø. Halskau, et al. · Parkinsonism & Related Disorders

Works count: 17

Citation count: 1,925

H-index: 11

I10-index: 12