Andrej Berg

发表

Simulating and analysing configurational landscapes of protein–protein contact formation

C. Peter, Andrej Berg, 2019, Interface Focus.

Conformational Analysis of Dual-Scale Simulations of Ubiquitin Chains

C. Peter, Andrej Berg, 2020 .

Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers

C. Peter, Andrej Berg, M. Kovermann, 2019, Scientific Reports.

EncoderMap(II): Visualizing Important Molecular Motions with Improved Generation of Protein Conformations

Christine Peter, Andrej Berg, Tobias Lemke, 2019, J. Chem. Inf. Model..

Evaluation and Optimization of Interface Force Fields for Water on Gold Surfaces.

C. Peter, K. Johnston, Andrej Berg, 2017, Journal of chemical theory and computation.

The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation

C. Peter, M. Groettrup, Andrej Berg, 2018, Nature Communications.

The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation

C. Peter, M. Groettrup, Andrej Berg, 2018, Nature Communications.

Towards a molecular basis of ubiquitin signaling: A dual-scale simulation study of ubiquitin dimers

Christine Peter, Andrej Berg, Oleksandra Kukharenko, 2018, PLoS Comput. Biol..

Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains.

M. Scheffner, C. Peter, Andrej Berg, 2020, Journal of chemical theory and computation.