In this paper, we focus on studying robustness evaluation of Chinese question matching. Most of the previous work on analyzing robustness issue focus on just one or a few types of artificial adversarial examples. Instead, we argue that it is necessary to formulate a comprehensive evaluation about the linguistic capabilities of models on natural texts. For this purpose, we create a Chinese dataset namely DuQM which contains natural questions with linguistic perturbations to evaluate the robustness of question matching models. DuQM contains 3 categories and 13 subcategories with 32 linguistic perturbations. The extensive experiments demonstrate that DuQM has a better ability to distinguish different models. Importantly, the detailed breakdown of evaluation by linguistic phenomenon in DuQM helps us easily diagnose the strength and weakness of different models. Additionally, our experiment results show that the effect of artificial adversarial examples does not work on the natural texts.
Efficiently discovering molecules that meet various property requirements can significantly benefit the drug discovery industry. Since it is infeasible to search over the entire chemical space, recent works adopt generative models for goal-directed molecular generation. They tend to utilize the iterative processes, optimizing the parameters of the molecular generative models at each iteration to produce promising molecules for further validation. Assessments are exploited to evaluate the generated molecules at each iteration, providing direction for model optimization. However, most previous works require a massive number of expensive and time-consuming assessments, e.g., wet experiments and molecular dynamic simulations, leading to the lack of practicability. To reduce the assessments in the iterative process, we propose a cost-effective evolution strategy in latent space, which optimizes the molecular latent representation vectors instead. We adopt a pre-trained molecular generative model to map the latent and observation spaces, taking advantage of the large-scale unlabeled molecules to learn chemical knowledge. To further reduce the number of expensive assessments, we introduce a pre-screener as the proxy to the assessments. We conduct extensive experiments on multiple optimization tasks comparing the proposed framework to several advanced techniques, showing that the proposed framework achieves better performance with fewer assessments.
Machine learning shows great potential in virtual screening for drug discovery. Current efforts on accelerating docking-based virtual screening do not consider using existing data of other previously developed targets. To make use of the knowledge of the other targets and take advantage of the existing data, in this work, we apply multi-task learning to the problem of docking-based virtual screening. With two large docking datasets, the results of extensive experiments show that multi-task learning can achieve better performances on docking score prediction. By learning knowledge across multiple targets, the model trained by multi-task learning shows a better ability to adapt to a new target. Additional empirical study shows that other problems in drug discovery, such as the experimental drug-target affinity prediction, may also benefit from multi-task learning. Our results demonstrate that multi-task learning is a promising machine learning approach for docking-based virtual screening and accelerating the process of drug discovery.
In task-oriented dialogue systems, recent dialogue state tracking methods tend to perform one-pass generation of the dialogue state based on the previous dialogue state. The mistakes of these models made at the current turn are prone to be carried over to the next turn, causing error propagation. In this paper, we propose a novel Amendable Generation for Dialogue State Tracking (AG-DST), which contains a two-pass generation process: (1) generating a primitive dialogue state based on the dialogue of the current turn and the previous dialogue state, and (2) amending the primitive dialogue state from the first pass. With the additional amending generation pass, our model is tasked to learn more robust dialogue state tracking by amending the errors that still exist in the primitive dialogue state, which plays the role of reviser in the double-checking process and alleviates unnecessary error propagation. Experimental results show that AG-DST significantly outperforms previous works in two active DST datasets (MultiWOZ 2.2 and WOZ 2.0), achieving new state-of-the-art performances.
Most of existing extractive multi-document summarization (MDS) methods score each sentence individually and extract salient sentences one by one to compose a summary, which have two main drawbacks: (1) neglecting both the intra and cross-document relations between sentences; (2) neglecting the coherence and conciseness of the whole summary. In this paper, we propose a novel MDS framework (SgSum) to formulate the MDS task as a sub-graph selection problem, in which source documents are regarded as a relation graph of sentences (e.g., similarity graph or discourse graph) and the candidate summaries are its sub-graphs. Instead of selecting salient sentences, SgSum selects a salient sub-graph from the relation graph as the summary. Comparing with traditional methods, our method has two main advantages: (1) the relations between sentences are captured by modeling both the graph structure of the whole document set and the candidate sub-graphs; (2) directly outputs an integrate summary in the form of sub-graph which is more informative and coherent. Extensive experiments on MultiNews and DUC datasets show that our proposed method brings substantial improvements over several strong baselines. Human evaluation results also demonstrate that our model can produce significantly more coherent and informative summaries compared with traditional MDS methods. Moreover, the proposed architecture has strong transfer ability from single to multi-document input, which can reduce the resource bottleneck in MDS tasks. Our code and results are available at: \url{https://github.com/PaddlePaddle/Research/tree/master/NLP/EMNLP2021-SgSum}.
In various natural language processing tasks, passage retrieval and passage re-ranking are two key procedures in finding and ranking relevant information. Since both the two procedures contribute to the final performance, it is important to jointly optimize them in order to achieve mutual improvement. In this paper, we propose a novel joint training approach for dense passage retrieval and passage re-ranking. A major contribution is that we introduce the dynamic listwise distillation, where we design a unified listwise training approach for both the retriever and the re-ranker. During the dynamic distillation, the retriever and the re-ranker can be adaptively improved according to each other's relevance information. We also propose a hybrid data augmentation strategy to construct diverse training instances for listwise training approach. Extensive experiments show the effectiveness of our approach on both MSMARCO and Natural Questions datasets. Our code is available at https://github.com/PaddlePaddle/RocketQA.
Pre-trained language models (PLMs), such as BERT and GPT, have revolutionized the field of NLP, not only in the general domain but also in the biomedical domain. Most prior efforts in building biomedical PLMs have resorted simply to domain adaptation and focused mainly on English. In this work we introduce eHealth, a biomedical PLM in Chinese built with a new pre-training framework. This new framework trains eHealth as a discriminator through both token-level and sequence-level discrimination. The former is to detect input tokens corrupted by a generator and select their original signals from plausible candidates, while the latter is to further distinguish corruptions of a same original sequence from those of the others. As such, eHealth can learn language semantics at both the token and sequence levels. Extensive experiments on 11 Chinese biomedical language understanding tasks of various forms verify the effectiveness and superiority of our approach. The pre-trained model is available to the public at \url{https://github.com/PaddlePaddle/Research/tree/master/KG/eHealth} and the code will also be released later.
While artificial neural networks (ANNs) have been widely adopted in machine learning, researchers are increasingly obsessed by the gaps between ANNs and biological neural networks (BNNs). In this paper, we propose a framework named as Evolutionary Plastic Recurrent Neural Networks} (EPRNN). Inspired by BNN, EPRNN composes Evolution Strategies, Plasticity Rules, and Recursion-based Learning all in one meta learning framework for generalization to different tasks. More specifically, EPRNN incorporates with nested loops for meta learning -- an outer loop searches for optimal initial parameters of the neural network and learning rules; an inner loop adapts to specific tasks. In the inner loop of EPRNN, we effectively attain both long term memory and short term memory by forging plasticity with recursion-based learning mechanisms, both of which are believed to be responsible for memristance in BNNs. The inner-loop setting closely simulate that of BNNs, which neither query from any gradient oracle for optimization nor require the exact forms of learning objectives. To evaluate the performance of EPRNN, we carry out extensive experiments in two groups of tasks: Sequence Predicting, and Wheeled Robot Navigating. The experiment results demonstrate the unique advantage of EPRNN compared to state-of-the-arts based on plasticity and recursion while yielding comparably good performance against deep learning based approaches in the tasks. The experiment results suggest the potential of EPRNN to generalize to variety of tasks and encourage more efforts in plasticity and recursion based learning mechanisms.
To explore the limit of dialogue generation pre-training, we present the models of PLATO-XL with up to 11 billion parameters, trained on both Chinese and English social media conversations. To train such large models, we adopt the architecture of unified transformer with high computation and parameter efficiency. In addition, we carry out multi-party aware pre-training to better distinguish the characteristic information in social media conversations. With such designs, PLATO-XL successfully achieves superior performances as compared to other approaches in both Chinese and English chitchat. We further explore the capacity of PLATO-XL on other conversational tasks, such as knowledge grounded dialogue and task-oriented conversation. The experimental results indicate that PLATO-XL obtains state-of-the-art results across multiple conversational tasks, verifying its potential as a foundation model of conversational AI.