ArticleBioinformatics advances2021
Generating tertiary protein structures via interpretable graph variational autoencoders.
Article in Bioinformatics advances, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 14 papers.
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Who cites it
14 citing papers in PubMed.
- Fast protein structure searching using structure graph embeddings.Bioinformatics advances · 2025Article
- Structure-based protein and small molecule generation using EGNN and diffusion models: A comprehensive review.Computational and structural biotechnology journal · 2024Review
- Deep learning in template-free de novo biosynthetic pathway design of natural products.Briefings in bioinformatics · 2024Review
- Deep-learning-based design of synthetic orthologs of SH3 signaling domains.Cell systems · 2024Article
- Protein Design Using Structure-Prediction Networks: AlphaFold and RoseTTAFold as Protein Structure Foundation Models.Cold Spring Harbor perspectives in biology · 2024Review
- De novo protein design by inversion of the AlphaFold structure prediction network.Protein science : a publication of the Protein Society · 2023Article
- Learning to evolve structural ensembles of unfolded and disordered proteins using experimental solution data.The Journal of chemical physics · 2023Article
- Enhancing Conformational Sampling for Intrinsically Disordered and Ordered Proteins by Variational Autoencoder.International journal of molecular sciences · 2023Article
- LAST: Latent Space-Assisted Adaptive Sampling for Protein Trajectories.Journal of chemical information and modeling · 2023Article
- From sequence to function through structure: Deep learning for protein design.Computational and structural biotechnology journal · 2023Review
- Structure-based protein design with deep learning.Current opinion in chemical biology · 2021Review
- Protein Design with Deep Learning.International journal of molecular sciences · 2021Review
- Explore Protein Conformational Space With Variational Autoencoder.Frontiers in molecular biosciences · 2021Article
- Quantum graph embedding of transcription factor-gene networks reveals key modules in periodontal bone inflammation: Comparative analysis of GAE and GAN.Journal of oral biology and craniofacial researchArticle
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Authors and funding
5 authors.
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No grant is acknowledged in the PubMed record.
Abstract
Motivation: Modeling the structural plasticity of protein molecules remains challenging. Most research has focused on obtaining one biologically active structure. This includes the recent AlphaFold2 that has been hailed as a breakthrough for protein modeling. Computing one structure does not suffice to understand how proteins modulate their interactions and even evade our immune system. Revealing the structure space available to a protein remains challenging. Data-driven approaches that learn to generate tertiary structures are increasingly garnering attention. These approaches exploit the ability to represent tertiary structures as contact or distance maps and make direct analogies with images to harness convolution-based generative adversarial frameworks from computer vision. Since such opportunistic analogies do not allow capturing highly structured data, current deep models struggle to generate physically realistic tertiary structures. Results: We present novel deep generative models that build upon the graph variational autoencoder framework. In contrast to existing literature, we represent tertiary structures as 'contact' graphs, which allow us to leverage graph-generative deep learning. Our models are able to capture rich, local and distal constraints and additionally compute disentangled latent representations that reveal the impact of individual latent factors. This elucidates what the factors control and makes our models more interpretable. Rigorous comparative evaluation along various metrics shows that the models, we propose advance the state-of-the-art. While there is still much ground to cover, the work presented here is an important first step, and graph-generative frameworks promise to get us to our goal of unraveling the exquisite structural complexity of protein molecules. Availability and implementation: Code is available at https://github.com/anonymous1025/CO-VAE. Supplementary information: Supplementary data are available at
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