# Predicting mutational effects on protein-protein binding via a side-chain diffusion probabilistic model

arXiv: https://arxiv.org/abs/2310.19849 · HTML: https://mlsanity.com/paper/2310.19849/

## Key facts

- Cited by 9 papers in the map (data through 14 Oct 2026).
- Placed in Flow matching, time series and science, one of 14 directions in Diffusion models.
- Builds on 19 of its 56 references that are in the map.
- First posted on arXiv 30 Oct 2023.

## Placed in

- Diffusion models / [Flow matching, time series and science](https://mlsanity.com/diffusion/flow-matching-time-series-and-science/)

## Builds on (most cited first, 19 of 19)

- [Denoising Diffusion Probabilistic Models](https://mlsanity.com/paper/2006.11239/) (2020)
- [Score-Based Generative Modeling through Stochastic Differential Equations](https://mlsanity.com/paper/2011.13456/) (2020)
- [Diffusion Models Beat GANs on Image Synthesis](https://mlsanity.com/paper/2105.05233/) (2021)
- [Deep Unsupervised Learning using Nonequilibrium Thermodynamics](https://mlsanity.com/paper/1503.03585/) (2015)
- [Improved Denoising Diffusion Probabilistic Models](https://mlsanity.com/paper/2102.09672/) (2021)
- [Normalizing Flows for Probabilistic Modeling and Inference](https://mlsanity.com/paper/1912.02762/) (2019)
- [Variational Diffusion Models](https://mlsanity.com/paper/2107.00630/) (2021)
- [Argmax Flows and Multinomial Diffusion: Learning Categorical Distributions](https://mlsanity.com/paper/2102.05379/) (2021)
- [Diffusion Autoencoders: Toward a Meaningful and Decodable Representation](https://mlsanity.com/paper/2111.15640/) (2021)
- [DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking](https://mlsanity.com/paper/2210.01776/) (2022)
- [Torsional Diffusion for Molecular Conformer Generation](https://mlsanity.com/paper/2206.01729/) (2022)
- [Diffusion probabilistic modeling of protein backbones in 3D for the motif-scaffolding problem](https://mlsanity.com/paper/2206.04119/) (2022)
- [Riemannian Score-Based Generative Modelling](https://mlsanity.com/paper/2202.02763/) (2022)
- [SE(3) diffusion model with application to protein backbone generation](https://mlsanity.com/paper/2302.02277/) (2023)
- [Tranception: protein fitness prediction with autoregressive transformers and inference-time retrieval](https://mlsanity.com/paper/2205.13760/) (2022)
- [Two for One: Diffusion Models and Force Fields for Coarse-Grained Molecular Dynamics](https://mlsanity.com/paper/2302.00600/) (2023)
- [Unsupervised Representation Learning from Pre-trained Diffusion Probabilistic Models](https://mlsanity.com/paper/2212.12990/) (2022)
- [DiffMD: A Geometric Diffusion Model for Molecular Dynamics Simulations](https://mlsanity.com/paper/2204.08672/) (2022)
- [Pre-training of Graph Neural Network for Modeling Effects of Mutations on Protein-Protein Binding Affinity](https://mlsanity.com/paper/2008.12473/) (2020)

## Built on by (most cited first, 9 of 9)

- [Learning to Predict Mutation Effects of Protein-Protein Interactions by Microenvironment-aware Hierarchical Prompt Learning](https://mlsanity.com/paper/2405.10348/) (2024)
- [Revealing data leakage in protein interaction benchmarks](https://mlsanity.com/paper/2404.10457/) (2024)
- [Multi-level Interaction Modeling for Protein Mutational Effect Prediction](https://mlsanity.com/paper/2405.17802/) (2024)
- [Boltzmann-Aligned Inverse Folding Model as a Predictor of Mutational Effects on Protein-Protein Interactions](https://mlsanity.com/paper/2410.09543/) (2024)
- [Predicting mutational effects on protein binding from folding energy](https://mlsanity.com/paper/2507.05502/) (2025)
- [Dynamics-inspired Structure Hallucination for Protein-protein Interaction Modeling](https://mlsanity.com/paper/2601.06214/) (2026)
- [Generative Modeling of Full-Atom Protein Conformations using Latent Diffusion on Graph Embeddings](https://mlsanity.com/paper/2506.17064/) (2025)
- [Active learning for energy-based antibody optimization and enhanced screening](https://mlsanity.com/paper/2409.10964/) (2024)
- [A Simple yet Effective DDG Predictor is An Unsupervised Antibody Optimizer and Explainer](https://mlsanity.com/paper/2502.06913/) (2025)

## Abstract (arXiv)

Many crucial biological processes rely on networks of protein-protein interactions. Predicting the effect of amino acid mutations on protein-protein binding is vital in protein engineering and therapeutic discovery. However, the scarcity of annotated experimental data on binding energy poses a significant challenge for developing computational approaches, particularly deep learning-based methods. In this work, we propose SidechainDiff, a representation learning-based approach that leverages unlabelled experimental protein structures. SidechainDiff utilizes a Riemannian diffusion model to learn the generative process of side-chain conformations and can also give the structural context representations of mutations on the protein-protein interface. Leveraging the learned representations, we achieve state-of-the-art performance in predicting the mutational effects on protein-protein binding. Furthermore, SidechainDiff is the first diffusion-based generative model for side-chains, distinguishing it from prior efforts that have predominantly focused on generating protein backbone structures.