Birgit Strodel

Publication Activity (10 Years)

Years Active: 2010-2020
Publications (10 Years): 5

Top Topics

Molecular Dynamics

Candidate Genes

Motion Recognition

Application Fields

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Comput. Biol. Chem.

PLoS Comput. Biol.

Publications

Suman Samantray, Feng Yin, Batuhan Kav, Birgit Strodel
Different Force Fields Give Rise to Different Amyloid Aggregation Pathways in Molecular Dynamics Simulations. J. Chem. Inf. Model. 60 (12) (2020)
Bogdan Barz, Jennifer Loschwitz, Birgit Strodel
Large-scale, dynamin-like motions of the human guanylate binding protein 1 revealed by multi-resolution simulations. PLoS Comput. Biol. 15 (10) (2019)
Birgit Strodel, Orkid Coskuner-Weber
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. 59 (5) (2019)
Bamigboye J. Taiwo, Olujide O. Olubiyi, Xue Wang, Funmilola A. Fisusi, Ganiyu Akintayo Akinniyi, Fanie R. Van Heerden, Birgit Strodel
. Comput. Biol. Chem. 77 (2018)
Dusan Petrovic, Ansgar Bokel, Matthew Allan, Vlada B. Urlacher, Birgit Strodel
Simulation-Guided Design of Cytochrome P450 for Chemo- and Regioselective Macrocyclic Oxidation. J. Chem. Inf. Model. 58 (4) (2018)
Edyta Malolepsza, Birgit Strodel, Mey Khalili, Semen Trygubenko, Szilard N. Fejer, Joanne M. Carr, David J. Wales
Erratum: Symmetrization of the AMBER and CHARMM force fields [J. Comp. Chem. 31, 1402]. J. Comput. Chem. 33 (27) (2012)
Edyta Malolepsza, Birgit Strodel, Mey Khalili, Semen Trygubenko, Szilard N. Fejer, David J. Wales
Symmetrization of the AMBER and CHARMM force fields. J. Comput. Chem. 31 (7) (2010)