5,594 research outputs found
Unsupervised Neural Hidden Markov Models
In this work, we present the first results for neuralizing an Unsupervised
Hidden Markov Model. We evaluate our approach on tag in- duction. Our approach
outperforms existing generative models and is competitive with the
state-of-the-art though with a simpler model easily extended to include
additional context.Comment: accepted at EMNLP 2016, Workshop on Structured Prediction for NLP.
Oral presentatio
DAC: The Double Actor-Critic Architecture for Learning Options
We reformulate the option framework as two parallel augmented MDPs. Under
this novel formulation, all policy optimization algorithms can be used off the
shelf to learn intra-option policies, option termination conditions, and a
master policy over options. We apply an actor-critic algorithm on each
augmented MDP, yielding the Double Actor-Critic (DAC) architecture.
Furthermore, we show that, when state-value functions are used as critics, one
critic can be expressed in terms of the other, and hence only one critic is
necessary. We conduct an empirical study on challenging robot simulation tasks.
In a transfer learning setting, DAC outperforms both its hierarchy-free
counterpart and previous gradient-based option learning algorithms.Comment: NeurIPS 201
Experiment-friendly kinetic analysis of single molecule data in and out of equilibrium
We present a simple and robust technique to extract kinetic rate models and
thermodynamic quantities from single molecule time traces. SMACKS (Single
Molecule Analysis of Complex Kinetic Sequences) is a maximum likelihood
approach that works equally well for long trajectories as for a set of short
ones. It resolves all statistically relevant rates and also their
uncertainties. This is achieved by optimizing one global kinetic model based on
the complete dataset, while allowing for experimental variations between
individual trajectories. In particular, neither a priori models nor equilibrium
have to be assumed. The power of SMACKS is demonstrated on the kinetics of the
multi-domain protein Hsp90 measured by smFRET (single molecule F\"orster
resonance energy transfer). Experiments in and out of equilibrium are analyzed
and compared to simulations, shedding new light on the role of Hsp90's ATPase
function. SMACKS pushes the boundaries of single molecule kinetics far beyond
current methods.Comment: 11 pages, 8 figure
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