Birgit Strodel

Orcid: 0000-0002-8734-7765

According to our database1, Birgit Strodel authored at least 7 papers between 2010 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2020
Different Force Fields Give Rise to Different Amyloid Aggregation Pathways in Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2020

2019
Large-scale, dynamin-like motions of the human guanylate binding protein 1 revealed by multi-resolution simulations.
PLoS Comput. Biol., 2019

Transition Metal Ion Interactions with Disordered Amyloid-β Peptides in the Pathogenesis of Alzheimer's Disease: Insights from Computational Chemistry Studies.
J. Chem. Inf. Model., 2019

2018
Simulation-Guided Design of Cytochrome P450 for Chemo- and Regioselective Macrocyclic Oxidation.
J. Chem. Inf. Model., 2018

Schistosomiasis: Snail-vector control, molecular modelling and dynamic studies of bioactive <i>N-</i>acetylglycoside saponins from <i>Tetrapleura tetraptera</i>.
Comput. Biol. Chem., 2018

2012
Erratum: Symmetrization of the AMBER and CHARMM force fields [J. Comp. Chem. 31, 1402].
J. Comput. Chem., 2012

2010
Symmetrization of the AMBER and CHARMM force fields.
J. Comput. Chem., 2010


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