5.3CLOct 23, 2019
Correction of Automatic Speech Recognition with Transformer Sequence-to-sequence ModelOleksii Hrinchuk, Mariya Popova, Boris Ginsburg
In this work, we introduce a simple yet efficient post-processing model for automatic speech recognition (ASR). Our model has Transformer-based encoder-decoder architecture which "translates" ASR model output into grammatically and semantically correct text. We investigate different strategies for regularizing and optimizing the model and show that extensive data augmentation and the initialization with pre-trained weights are required to achieve good performance. On the LibriSpeech benchmark, our method demonstrates significant improvement in word error rate over the baseline acoustic model with greedy decoding, especially on much noisier dev-other and test-other portions of the evaluation dataset. Our model also outperforms baseline with 6-gram language model re-scoring and approaches the performance of re-scoring with Transformer-XL neural language model.
26.1LGMay 31, 2019
MolecularRNN: Generating realistic molecular graphs with optimized propertiesMariya Popova, Mykhailo Shvets, Junier Oliva et al.
Designing new molecules with a set of predefined properties is a core problem in modern drug discovery and development. There is a growing need for de-novo design methods that would address this problem. We present MolecularRNN, the graph recurrent generative model for molecular structures. Our model generates diverse realistic molecular graphs after likelihood pretraining on a big database of molecules. We perform an analysis of our pretrained models on large-scale generated datasets of 1 million samples. Further, the model is tuned with policy gradient algorithm, provided a critic that estimates the reward for the property of interest. We show a significant distribution shift to the desired range for lipophilicity, drug-likeness, and melting point outperforming state-of-the-art works. With the use of rejection sampling based on valency constraints, our model yields 100% validity. Moreover, we show that invalid molecules provide a rich signal to the model through the use of structure penalty in our reinforcement learning pipeline.