Classifier Clustering and Feature Alignment for Federated Learning under Distributed Concept DriftJunbao Chen, Jingfeng Xue, Yong Wang et al.
Data heterogeneity is one of the key challenges in federated learning, and many efforts have been devoted to tackling this problem. However, distributed concept drift with data heterogeneity, where clients may additionally experience different concept drifts, is a largely unexplored area. In this work, we focus on real drift, where the conditional distribution $P(Y|X)$ changes. We first study how distributed concept drift affects the model training and find that local classifier plays a critical role in drift adaptation. Moreover, to address data heterogeneity, we study the feature alignment under distributed concept drift, and find two factors that are crucial for feature alignment: the conditional distribution $P(Y|X)$ and the degree of data heterogeneity. Motivated by the above findings, we propose FedCCFA, a federated learning framework with classifier clustering and feature alignment. To enhance collaboration under distributed concept drift, FedCCFA clusters local classifiers at class-level and generates clustered feature anchors according to the clustering results. Assisted by these anchors, FedCCFA adaptively aligns clients' feature spaces based on the entropy of label distribution $P(Y)$, alleviating the inconsistency in feature space. Our results demonstrate that FedCCFA significantly outperforms existing methods under various concept drift settings. Code is available at https://github.com/Chen-Junbao/FedCCFA.
A Note on Learning Rare Events in Molecular Dynamics using LSTM and TransformerWenqi Zeng, Siqin Cao, Xuhui Huang et al.
Recurrent neural networks for language models like long short-term memory (LSTM) have been utilized as a tool for modeling and predicting long term dynamics of complex stochastic molecular systems. Recently successful examples on learning slow dynamics by LSTM are given with simulation data of low dimensional reaction coordinate. However, in this report we show that the following three key factors significantly affect the performance of language model learning, namely dimensionality of reaction coordinates, temporal resolution and state partition. When applying recurrent neural networks to molecular dynamics simulation trajectories of high dimensionality, we find that rare events corresponding to the slow dynamics might be obscured by other faster dynamics of the system, and cannot be efficiently learned. Under such conditions, we find that coarse graining the conformational space into metastable states and removing recrossing events when estimating transition probabilities between states could greatly help improve the accuracy of slow dynamics learning in molecular dynamics. Moreover, we also explore other models like Transformer, which do not show superior performance than LSTM in overcoming these issues. Therefore, to learn rare events of slow molecular dynamics by LSTM and Transformer, it is critical to choose proper temporal resolution (i.e., saving intervals of MD simulation trajectories) and state partition in high resolution data, since deep neural network models might not automatically disentangle slow dynamics from fast dynamics when both are present in data influencing each other.