Andrej Berg
Affiliations: | Uppsala University, Uppsala, Uppsala län, Sweden |
Area:
Computational Chemistry, Structural BiologyGoogle:
"Andrej Berg"Parents
Sign in to add mentor| Christine Peter | grad student | University of Konstanz | |
| Shina Caroline Lynn Kamerlin | post-doc | 2021-2022 | Uppsala |
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Publications
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| Demkiv AO, Toledo-Patiño S, Medina-Carmona E, et al. (2025) Redefining the Limits of Functional Continuity in the Early Evolution of P-Loop NTPases. Molecular Biology and Evolution |
| Berg A, Franke L, Scheffner M, et al. (2020) Correction to Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains. Journal of Chemical Theory and Computation |
| Berg A, Franke L, Scheffner M, et al. (2020) Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains. Journal of Chemical Theory and Computation |
| Schneider T, Berg A, Ulusoy Z, et al. (2019) Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers. Scientific Reports. 9: 19991 |
| Lemke T, Berg A, Jain A, et al. (2019) EncoderMap(II): Visualizing important molecular motions with improved generation of protein conformations. Journal of Chemical Information and Modeling |
| Berg A, Peter C. (2019) Simulating and analysing configurational landscapes of protein-protein contact formation. Interface Focus. 9: 20180062 |
| Berg A, Kukharenko O, Scheffner M, et al. (2018) Towards a molecular basis of ubiquitin signaling: A dual-scale simulation study of ubiquitin dimers. Plos Computational Biology. 14: e1006589 |
| Aichem A, Anders S, Catone N, et al. (2018) Author Correction: The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation. Nature Communications. 9: 4646 |
| Aichem A, Anders S, Catone N, et al. (2018) The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation. Nature Communications. 9: 3321 |
| Berg A, Peter C, Johnston K. (2017) Evaluation and Optimisation of Interface Force Fields for Water on Gold Surfaces. Journal of Chemical Theory and Computation |