Graph Neural Networks (GNNs) have become a dominant approach to learning graph representations, primarily because of their message-passing mechanisms. However, GNNs typically adopt a fixed aggregator function such as Mean, Max, or Sum without principled reasoning behind the selection. This rigidity, especially in the presence of heterophily, often leads to poor, problem dependent performance. Although some attempts address this by designing more sophisticated aggregation functions, these methods tend to rely heavily on labeled data, which is often scarce in real-world tasks. In this work, we propose a novel unsupervised framework, "Aggregation-aware Multilayer Perceptron" (AMLP), which shifts the paradigm from directly crafting aggregation functions to making MLP adaptive to aggregation. Our lightweight approach consists of two key steps: First, we utilize a graph reconstruction method that facilitates high-order grouping effects, and second, we employ a single-layer network to encode varying degrees of heterophily, thereby improving the capacity and applicability of the model. Extensive experiments on node clustering and classification demonstrate the superior performance of AMLP, highlighting its potential for diverse graph learning scenarios.

Autoregressive~(AR) generation almost dominates sequence generation for its efficacy. Recently, non-autoregressive~(NAR) generation gains increasing popularity for its efficiency and growing efficacy. However, its efficiency is still bottlenecked by quadratic complexity in sequence lengths, which is prohibitive for scaling to long sequence generation and few works have been done to mitigate this problem. In this paper, we propose a novel MLP variant, \textbf{A}ttentive \textbf{M}ulti-\textbf{L}ayer \textbf{P}erceptron~(AMLP), to produce a generation model with linear time and space complexity. Different from classic MLP with static and learnable projection matrices, AMLP leverages adaptive projections computed from inputs in an attentive mode. The sample-aware adaptive projections enable communications among tokens in a sequence, and model the measurement between the query and key space. Furthermore, we marry AMLP with popular NAR models, deriving a highly efficient NAR-AMLP architecture with linear time and space complexity. Empirical results show that such marriage architecture surpasses competitive efficient NAR models, by a significant margin on text-to-speech synthesis and machine translation. We also test AMLP's self- and cross-attention ability separately with extensive ablation experiments, and find them comparable or even superior to the other efficient models. The efficiency analysis further shows that AMLP extremely reduces the memory cost against vanilla non-autoregressive models for long sequences.

The pipeline optimization problem in machine learning requires simultaneous optimization of pipeline structures and parameter adaptation of their elements. Having an elegant way to express these structures can help lessen the complexity in the management and analysis of their performances together with the different choices of optimization strategies. With these issues in mind, we created the AutoMLPipeline (AMLP) toolkit which facilitates the creation and evaluation of complex machine learning pipeline structures using simple expressions. We use AMLP to find optimal pipeline signatures, datamine them, and use these datamined features to speed-up learning and prediction. We formulated a two-stage pipeline optimization with surrogate modeling in AMLP which outperforms other AutoML approaches with a 4-hour time budget in less than 5 minutes of AMLP computation time.