Deep Manifold Transformation for Protein Representation Learning

Fuente: arXiv
Salvato in:
Dettagli Bibliografici
Autori principali: Hu, Bozhen, Zang, Zelin, Tan, Cheng, Li, Stan Z.
Natura: Preprint
Pubblicazione: 2024
Soggetti:
Accesso online:
Tags: Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne!!
_version_ 1866911777461108736
author Hu, Bozhen
Zang, Zelin
Tan, Cheng
Li, Stan Z.
author_facet Hu, Bozhen
Zang, Zelin
Tan, Cheng
Li, Stan Z.
contents Protein representation learning is critical in various tasks in biology, such as drug design and protein structure or function prediction, which has primarily benefited from protein language models and graph neural networks. These models can capture intrinsic patterns from protein sequences and structures through masking and task-related losses. However, the learned protein representations are usually not well optimized, leading to performance degradation due to limited data, difficulty adapting to new tasks, etc. To address this, we propose a new \underline{d}eep \underline{m}anifold \underline{t}ransformation approach for universal \underline{p}rotein \underline{r}epresentation \underline{l}earning (DMTPRL). It employs manifold learning strategies to improve the quality and adaptability of the learned embeddings. Specifically, we apply a novel manifold learning loss during training based on the graph inter-node similarity. Our proposed DMTPRL method outperforms state-of-the-art baselines on diverse downstream tasks across popular datasets. This validates our approach for learning universal and robust protein representations. We promise to release the code after acceptance.
format Preprint
id arxiv_https___arxiv_org_abs_2402_09416
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Deep Manifold Transformation for Protein Representation Learning
Hu, Bozhen
Zang, Zelin
Tan, Cheng
Li, Stan Z.
Biomolecules
Machine Learning
Protein representation learning is critical in various tasks in biology, such as drug design and protein structure or function prediction, which has primarily benefited from protein language models and graph neural networks. These models can capture intrinsic patterns from protein sequences and structures through masking and task-related losses. However, the learned protein representations are usually not well optimized, leading to performance degradation due to limited data, difficulty adapting to new tasks, etc. To address this, we propose a new \underline{d}eep \underline{m}anifold \underline{t}ransformation approach for universal \underline{p}rotein \underline{r}epresentation \underline{l}earning (DMTPRL). It employs manifold learning strategies to improve the quality and adaptability of the learned embeddings. Specifically, we apply a novel manifold learning loss during training based on the graph inter-node similarity. Our proposed DMTPRL method outperforms state-of-the-art baselines on diverse downstream tasks across popular datasets. This validates our approach for learning universal and robust protein representations. We promise to release the code after acceptance.
title Deep Manifold Transformation for Protein Representation Learning
topic Biomolecules
Machine Learning
url https://arxiv.org/abs/2402.09416