Nuria Plattner
Affiliations: | University of Basel, Basel, Basel-Stadt, Switzerland |
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| Plattner N, Doerr S, De Fabritiis G, et al. (2017) Complete protein-protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling. Nature Chemistry. 9: 1005-1011 |
| Scherer MK, Trendelkamp-Schroer B, Paul F, et al. (2015) PyEMMA 2: A Software Package for Estimation, Validation, and Analysis of Markov Models. Journal of Chemical Theory and Computation. 11: 5525-42 |
| Plattner N, Noé F. (2015) Protein conformational plasticity and complex ligand-binding kinetics explored by atomistic simulations and Markov models. Nature Communications. 6: 7653 |
| Hédin F, Plattner N, Doll JD, et al. (2014) Spatial Averaging: Sampling Enhancement for Exploring Configurational Space of Atomic Clusters and Biomolecules. Journal of Chemical Theory and Computation. 10: 4284-96 |
| Plattner N, Meuwly M. (2014) The effect of classical and quantum dynamics on vibrational frequency shifts of H2 in clathrate hydrates. The Journal of Chemical Physics. 140: 024311 |
| Plattner N, Meuwly M. (2014) The effect of classical and quantum dynamics on vibrational frequency shifts of H2 in clathrate hydrates Journal of Chemical Physics. 140 |
| Hédin F, Plattner N, Doll JD, et al. (2014) Spatial averaging: Sampling enhancement for exploring configurational space of atomic clusters and biomolecules Journal of Chemical Theory and Computation. 10: 4284-4296 |
| Plattner N, Doll JD, Meuwly M. (2013) Overcoming the Rare Event Sampling Problem in Biological Systems with Infinite Swapping. Journal of Chemical Theory and Computation. 9: 4215-24 |
| Noé F, Wu H, Prinz JH, et al. (2013) Projected and hidden Markov models for calculating kinetics and metastable states of complex molecules. The Journal of Chemical Physics. 139: 184114 |
| Plattner N, Doll JD, Meuwly M. (2013) Overcoming the rare event sampling problem in biological systems with infinite swapping Journal of Chemical Theory and Computation. 9: 4215-4224 |