Nuria Plattner

Affiliations: 
University of Basel, Basel, Basel-Stadt, Switzerland 
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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
Reubold TF, Faelber K, Plattner N, et al. (2015) Crystal structure of the dynamin tetramer. Nature. 525: 404-8
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
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