| Promiscuity as a functional trait: intrinsically disordered regions as central players of interactomes A Cumberworth, G Lamour, MM Babu, J Gsponer Biochemical Journal 454 (3), 361-369, 2013 | 218 | 2013 |
| Structure and intrinsic disorder in protein autoinhibition T Trudeau, R Nassar, A Cumberworth, ETC Wong, G Woollard, J Gsponer Structure 21 (3), 332-341, 2013 | 114 | 2013 |
| Bayesian analysis of continuous time Markov chains with application to phylogenetic modelling T Zhao, Z Wang, A Cumberworth, J Gsponer, N de Freitas, ... | 29 | 2016 |
| Free energies of solvation in the context of protein folding: Implications for implicit and explicit solvent models A Cumberworth, JM Bui, J Gsponer Journal of Computational Chemistry 37 (7), 629-640, 2016 | 29 | 2016 |
| Dual-color DNA-PAINT single-particle tracking enables extended studies of membrane protein interactions C Niederauer, C Nguyen, M Wang-Henderson, J Stein, S Strauss, ... Nature Communications 14 (1), 4345, 2023 | 14 | 2023 |
| Lattice models and Monte Carlo methods for simulating DNA origami self-assembly A Cumberworth, A Reinhardt, D Frenkel The Journal of Chemical Physics 149 (23), 2018 | 13 | 2018 |
| Simulations of DNA-origami self-assembly reveal design-dependent nucleation barriers A Cumberworth, D Frenkel, A Reinhardt Nano Letters 22 (17), 6916-6922, 2022 | 11 | 2022 |
| Constriction of actin rings by passive crosslinkers A Cumberworth, PR Ten Wolde Physical Review Letters 131 (3), 038401, 2023 | 2 | 2023 |
| Models and simulations of structural DNA nanotechnology reveal fundamental principles of self-assembly A Cumberworth, A Reinhardt Chemical Society Reviews, 2025 | | 2025 |
| Monte Carlo simulation of DNA origami self-assembly A Cumberworth | | 2021 |
| Implicit solvent models and free energies of solvation in the context of protein folding AM Cumberworth University of British Columbia, 2015 | | 2015 |
| Bridging Experiments and Simulations: Structure Calculations with a Dynamical Touch F Heinkel, A Cumberworth, J Gsponer Computational Approaches to Protein Dynamics, 430-455, 2014 | | 2014 |