mlsanityData to 7 Oct 2026

Deep Learning in Protein Structural Modeling and Design

arXiv 2007.08383 ↗First posted 16 Jul 2020q-bio.BM cs.LGcited by 25

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Abstract (arXiv)

Deep learning is catalyzing a scientific revolution fueled by big data, accessible toolkits, and powerful computational resources, impacting many fields including protein structural modeling. Protein structural modeling, such as predicting structure from amino acid sequence and evolutionary information, designing proteins toward desirable functionality, or predicting properties or behavior of a protein, is critical to understand and engineer biological systems at the molecular level. In this review, we summarize the recent advances in applying deep learning techniques to tackle problems in protein structural modeling and design. We dissect the emerging approaches using deep learning techniques for protein structural modeling, and discuss advances and challenges that must be addressed. We argue for the central importance of structure, following the "sequence -> structure -> function" paradigm. This review is directed to help both computational biologists to gain familiarity with the deep learning methods applied in protein modeling, and computer scientists to gain perspective on the biologically meaningful problems that may benefit from deep learning techniques.

Key facts. Cited by 25 papers in the map (data through 7 Oct 2026). First posted on arXiv 16 Jul 2020.

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2021: 6; 2022: 7; 2023: 2; 2024: 7; 2025: 2; 2026: 1.

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  1. 2021Therapeutics Data Commons: Machine Learning Datasets and Tasks for Drug Discovery and Developmentcited by 258
  2. 2022PiFold: Toward effective and efficient protein inverse foldingcited by 82
  3. 2024ProtAgents: Protein discovery via large language model multi-agent collaborations combining physics and machine learningcited by 63
  4. 2022DrugOOD: Out-of-Distribution (OOD) Dataset Curator and Benchmark for AI-aided Drug Discovery -- A Focus on Affinity Prediction Problems with Noise Annotationscited by 54
  5. 2022Protein Sequence and Structure Co-Design with Equivariant Translationcited by 31
  6. 2024A Survey of Generative AI for de novo Drug Design: New Frontiers in Molecule and Protein Generationcited by 29
  7. 2022Geodesic Graph Neural Network for Efficient Graph Representation Learningcited by 19
  8. 2024Offline Model-Based Optimization via Policy-Guided Gradient Searchcited by 19
  9. 2021Deep Generative Modeling for Protein Designcited by 17
  10. 2024Graph Learning under Distribution Shifts: A Comprehensive Survey on Domain Adaptation, Out-of-distribution, and Continual Learningcited by 17
  11. 2022Generative De Novo Protein Design with Global Contextcited by 15
  12. 2025Universally Converging Representations of Matter Across Scientific Foundation Modelscited by 12
13 more
  1. 2023Knowledge-Design: Pushing the Limit of Protein Design via Knowledge Refinementcited by 11
  2. 2023DiffSDS: A language diffusion model for protein backbone inpainting under geometric conditions and constraintscited by 10
  3. 2021Mimetic Neural Networks: A unified framework for Protein Design and Foldingcited by 7
  4. 2021BIGDML: Towards Exact Machine Learning Force Fields for Materialscited by 5
  5. 2022Learning the shape of protein micro-environments with a holographic convolutional neural networkcited by 4
  6. 2025ROOT: Rethinking Offline Optimization as Distributional Translation via Probabilistic Bridgecited by 4
  7. 2021Artificial Intelligence Advances for De Novo Molecular Structure Modeling in Cryo-EMcited by 2
  8. 2021G-VAE, a Geometric Convolutional VAE for ProteinStructure Generationcited by 2
  9. 2024Scalable Expressiveness through Preprocessed Graph Perturbationscited by 2
  10. 2022On How AI Needs to Change to Advance the Science of Drug Discoverycited by 1
  11. 2024MutaPLM: Protein Language Modeling for Mutation Explanation and Engineeringcited by 1
  12. 2024Model-based reinforcement learning for protein backbone designcited by 0
  13. 2026Edge-aware GAT-based protein binding site predictioncited by 0