Katharina Meier
Bayer (United States)(US)Drug Discovery Laboratory (Norway)(NO)Bayer (Germany)(DE)
Publications by Year
Research Areas
Protein Structure and Dynamics, Computational Drug Discovery Methods, Enzyme Structure and Function, Various Chemistry Research Topics, Protein Degradation and Inhibitors
Most-Cited Works
- → Solid-State Electrolytes: Revealing the Mechanisms of Li-Ion Conduction in Tetragonal and Cubic LLZO by First-Principles Calculations(2014)251 cited
- → GROMOS++ Software for the Analysis of Biomolecular Simulation Trajectories(2011)216 cited
- → Multi‐Resolution Simulation of Biomolecular Systems: A Review of Methodological Issues(2013)78 cited
- → On the effect of a variation of the force field, spatial boundary condition and size of the QM region in QM/MM MD simulations(2011)43 cited
- → Prioritizing Small Sets of Molecules for Synthesis through in‐silico Tools: A Comparison of Common Ranking Methods(2022)40 cited
- → Discovery of a hidden transient state in all bromodomain families(2021)32 cited
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