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Andrej Berg
Andrej Berg
PhD, Research Fellow at Uppsala University
Bestätigte E-Mail-Adresse bei andrej-berg.com
Titel
Zitiert von
Zitiert von
Jahr
Evaluation and Optimization of Interface Force Fields for Water on Gold Surfaces
A Berg, C Peter, K Johnston
Journal of Chemical Theory and Computation 13 (11), 5610-5623, 2017
262017
The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation
A Aichem, S Anders, N Catone, P Rößler, S Stotz, A Berg, R Schwab, ...
Nature communications 9 (1), 1-14, 2018
242018
Towards a molecular basis of ubiquitin signaling: A dual-scale simulation study of ubiquitin dimers
A Berg, O Kukharenko, M Scheffner, C Peter
PLOS Computational Biology 14 (11), e1006589, 2018
192018
Simulating and analysing configurational landscapes of protein–protein contact formation
A Berg, C Peter
Interface Focus 9 (3), 20180062, 2019
112019
EncoderMap (II): Visualizing important molecular motions with improved generation of protein conformations
T Lemke, A Berg, A Jain, C Peter
Journal of Chemical Information and Modeling, 2019
92019
Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains
A Berg, L Franke, M Scheffner, C Peter
Journal of Chemical Theory and Computation, 2020
62020
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers
T Schneider, A Berg, Z Ulusoy, M Gamerdinger, C Peter, M Kovermann
Scientific Reports 9 (1), 1-18, 2019
52019
Conformational Analysis of Dual-Scale Simulations of Ubiquitin Chains
A Berg, C Peter
NIC Symposium 50, 2020
12020
Multiscale Simulations of Ubiquitin Chains: Linkage and Chain Behavior
A Berg
2021
Correction to Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains
A Berg, L Franke, M Scheffner, C Peter
Journal of Chemical Theory and Computation 16 (11), 7219-7219, 2020
2020
Exploring Artificially Conjugated Ubiquitin Dimers by Means of NMR Spectroscopy and MD Simulations
T Schneider, A Berg, C Peter, M Kovermann
Biophysical Journal 118 (3), 505a, 2020
2020
Author Correction: The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation
A Aichem, S Anders, N Catone, P Rößler, S Stotz, A Berg, R Schwab, ...
Nature communications 9 (1), 1-1, 2018
2018
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