Data driven modeling of self-similar dynamics

Multiscale modeling of complex systems is crucial for understanding their intricacies. Data-driven multiscale modeling has emerged as a promising approach to tackle challenges associated with complex systems. On the other hand, self-similarity is prevalent in complex systems, hinting that large-scale complex systems can be modeled at a reduced cost. In this paper, we introduce a multiscale neural network framework that incorporates self-similarity as prior knowledge, facilitating the modeling of self-similar dynamical systems. For deterministic dynamics, our framework can discern whether the dynamics are self-similar. For uncertain dynamics, it can compare and determine which parameter set is closer to self-similarity. The framework allows us to extract scale-invariant kernels from the dynamics for modeling at any scale. Moreover, our method can identify the power law exponents in self-similar systems. Preliminary tests on the Ising model yielded critical exponents consistent with theoretical expectations, providing valuable insights for addressing critical phase transitions in non-equilibrium systems.

Categorical Representation Learning and RG flow operators for algorithmic classifiers

Following the earlier formalism of the categorical representation learning (arXiv:2103.14770) by the first two authors, we discuss the construction of the "RG-flow based categorifier". Borrowing ideas from theory of renormalization group flows (RG) in quantum field theory, holographic duality, and hyperbolic geometry, and mixing them with neural ODE's, we construct a new algorithmic natural language processing (NLP) architecture, called the RG-flow categorifier or for short the RG categorifier, which is capable of data classification and generation in all layers. We apply our algorithmic platform to biomedical data sets and show its performance in the field of sequence-to-function mapping. In particular we apply the RG categorifier to particular genomic sequences of flu viruses and show how our technology is capable of extracting the information from given genomic sequences, find their hidden symmetries and dominant features, classify them and use the trained data to make stochastic prediction of new plausible generated sequences associated with new set of viruses which could avoid the human immune system. The content of the current article is part of the recent US patent application submitted by first two authors (U.S. Patent Application No.: 63/313.504).

Categorical Representation Learning: Morphism is All You Need

We provide a construction for categorical representation learning and introduce the foundations of "$\textit{categorifier}$". The central theme in representation learning is the idea of $\textbf{everything to vector}$. Every object in a dataset $\mathcal{S}$ can be represented as a vector in $\mathbb{R}^n$ by an $\textit{encoding map}$ $E: \mathcal{O}bj(\mathcal{S})\to\mathbb{R}^n$. More importantly, every morphism can be represented as a matrix $E: \mathcal{H}om(\mathcal{S})\to\mathbb{R}^{n}_{n}$. The encoding map $E$ is generally modeled by a $\textit{deep neural network}$. The goal of representation learning is to design appropriate tasks on the dataset to train the encoding map (assuming that an encoding is optimal if it universally optimizes the performance on various tasks). However, the latter is still a $\textit{set-theoretic}$ approach. The goal of the current article is to promote the representation learning to a new level via a $\textit{category-theoretic}$ approach. As a proof of concept, we provide an example of a text translator equipped with our technology, showing that our categorical learning model outperforms the current deep learning models by 17 times. The content of the current article is part of the recent US patent proposal (patent application number: 63110906).