| Exploring biomolecular energy landscapes JA Joseph, K Röder, D Chakraborty, RG Mantell, DJ Wales Chemical Communications 53 (52), 6974-6988, 2017 | 91 | 2017 |
| Energy Landscapes for Proteins: From Single Funnels to Multifunctional Systems K Röder, JA Joseph, BE Husic, DJ Wales Advanced Theory and Simulations 2 (4), 1800175, 2019 | 75 | 2019 |
| Selective crystallization of indigo B by a modified sublimation method and its redetermined structure F Kettner, L Hüter, J Schäfer, K Röder, U Purgahn, H Krautscheid Acta Crystallographica Section E: Structure Reports Online 67 (11), o2867-o2867, 2011 | 53 | 2011 |
| Energy Landscapes for the Aggregation of Aβ17–42 K Röder, DJ Wales Journal of the American Chemical Society 140 (11), 4018-4027, 2018 | 40 | 2018 |
| Affinity-selected bicyclic peptide G-quadruplex ligands mimic a protein-like binding mechanism KC Liu, K Röder, C Mayer, S Adhikari, DJ Wales, S Balasubramanian Journal of the American Chemical Society 142 (18), 8367-8373, 2020 | 35 | 2020 |
| Structural transitions in the RNA 7SK 5′ hairpin and their effect on HEXIM binding K Röder, G Stirnemann, AC Dock-Bregeon, DJ Wales, S Pasquali Nucleic acids research 48 (1), 373-389, 2020 | 28 | 2020 |
| Evolved Minimal Frustration in Multifunctional Biomolecules K Röder, DJ Wales The Journal of Physical Chemistry B 122 (49), 10989-10995, 2018 | 28 | 2018 |
| The energy landscape perspective: Encoding structure and function for biomolecules K Röder, DJ Wales Frontiers in Molecular Biosciences 9, 820792, 2022 | 25 | 2022 |
| Transforming the Energy Landscape of a Coiled-Coil Peptide via Point Mutations K Röder, DJ Wales Journal of Chemical Theory and Computation 13 (3), 1468−1477, 2017 | 22 | 2017 |
| Mutational Basin-Hopping: Combined Structure and Sequence Optimization for Biomolecules K Röder, DJ Wales The journal of physical chemistry letters 9 (21), 6169-6173, 2018 | 19 | 2018 |
| Triplet-encoded prebiotic RNA aminoacylation M Su, C Schmitt, Z Liu, SJ Roberts, KC Liu, K Röder, A Jäschke, ... Journal of the American Chemical Society 145 (29), 15971-15980, 2023 | 12 | 2023 |
| Predicting Pathways between Distant Configurations for Biomolecules K Röder, DJ Wales Journal of chemical theory and computation 14 (8), 4271-4278, 2018 | 12 | 2018 |
| Investigating the structural changes due to adenosine methylation of the Kaposi’s sarcoma-associated herpes virus ORF50 transcript K Röder, AM Barker, A Whitehouse, S Pasquali PLOS Computational Biology 18 (5), e1010150, 2022 | 11 | 2022 |
| Analysis of the Ub to Ub-CR transition in ubiquitin K Röder, DJ Wales Biochemistry 57 (43), 6180-6186, 2018 | 9 | 2018 |
| The effects of glycine to alanine mutations on the structure of GPO collagen model peptides K Röder Physical Chemistry Chemical Physics 24 (3), 1610-1619, 2022 | 7 | 2022 |
| The energy landscapes of mini-dumbbell DNA octanucleotides JS Klimavicz, K Röder, DJ Wales Journal of chemical theory and computation 14 (7), 3870-3876, 2018 | 7 | 2018 |
| Chemical bonds in collagen rupture selectively under tensile stress J Rowe, K Röder Physical Chemistry Chemical Physics 25 (3), 2331-2341, 2023 | 6 | 2023 |
| Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methods K Röder, G Stirnemann, P Faccioli, S Pasquali QRB Discovery 3, e21, 2022 | 6 | 2022 |
| RNA modeling with the computational energy landscape framework K Röder, S Pasquali RNA Scaffolds: Methods and Protocols, 49-66, 2021 | 5 | 2021 |
| Is the H4 histone tail intrinsically disordered or intrinsically multifunctional? K Röder Physical Chemistry Chemical Physics 23 (9), 5134-5142, 2021 | 5 | 2021 |
