Birgit Strodel

According to our database, Birgit Strodel authored at least 8 papers between 2010 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Influence of Wobbling Tryptophan and Mutations on PET Degradation Explored by QM/MM Free Energy Calculations.

Anna Jäckering, Marc van der Kamp, Birgit Strodel, Kirill Zinovjev

J. Chem. Inf. Model., 2024

2020

Different Force Fields Give Rise to Different Amyloid Aggregation Pathways in Molecular Dynamics Simulations.

Suman Samantray, Feng Yin, Batuhan Kav, Birgit Strodel

J. Chem. Inf. Model., 2020

2019

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

Bogdan Barz, Jennifer Loschwitz, Birgit Strodel

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.

Birgit Strodel, Orkid Coskuner-Weber

J. Chem. Inf. Model., 2019

2018

Simulation-Guided Design of Cytochrome P450 for Chemo- and Regioselective Macrocyclic Oxidation.

Dusan Petrovic, Ansgar Bokel, Matthew Allan, Vlada B. Urlacher, Birgit Strodel

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>.

Bamigboye J. Taiwo, Olujide O. Olubiyi, Xue Wang, Funmilola A. Fisusi, Ganiyu Akintayo Akinniyi, Fanie R. Van Heerden, Birgit Strodel

Comput. Biol. Chem., 2018

2012

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

Edyta Malolepsza, Birgit Strodel, Mey Khalili, Semen Trygubenko, Szilard N. Fejer, Joanne M. Carr, David J. Wales

J. Comput. Chem., 2012

2010

Symmetrization of the AMBER and CHARMM force fields.

Edyta Malolepsza, Birgit Strodel, Mey Khalili, Semen Trygubenko, Szilard N. Fejer, David J. Wales

J. Comput. Chem., 2010