Aug 2026· Algorithms· Vol 19, pp. 642· 0 citations· 46 references
TL;DR
This study introduces a novel sequence-based framework for PPI prediction, which combines position-specific scoring matrices (PSSMs), 3D local optimal orientation patterns (3Dloop), and histogram gradient boosting (HistGB) and shows that the approach provides a reliable and efficient solution for PPI prediction.
Abstract
Protein–protein interactions (PPIs) are fundamental to cellular processes, and understanding their mechanisms aids in disease diagnosis, drug target identification, and therapeutic development. Traditional experimental methods for PPI detection are costly and time-consuming, highlighting the need for efficient computational tools. In this study, we introduce a novel sequence-based framework for PPI prediction, which combines position-specific scoring matrices (PSSMs), 3D local optimal orientation patterns (3Dloop), and histogram gradient boosting (HistGB). Protein sequences are first transformed into PSSMs to capture evolutionary conservation, which are then processed into folded PSSMs (FPSSMs) to reveal hidden relationships among discontinuous amino acids. High-dimensional features are extracted using 3Dloop and classified with HistGB. We demonstrate the superiority of this method over random forest (RF) and support vector machine (SVM) models, achieving accuracies of 95.61% on the yeast dataset and 89.93% on the Helicobacter pylori dataset. Ablation studies confirm the effectiveness of each component in the framework. The results show that our approach provides a reliable and efficient solution for PPI prediction.
SPPIPred, an advanced machine learning-based model designed for precise PPI prediction, is presented, offering valuable insights to researchers in the field of bioinformatics and improving applications within bioengineering and pharmaceutical development.
M. Rahman, M. Ali, Md. Shohidullah et al.· PLoS ONE· 0 citations
A hybrid ensemble framework integrating XGBoost, convolutional neural networks (CNN), and graph neural networks (GNN) trained on a curated SKEMPI v2.0 dataset provides a robust and practical tool for ΔΔG prediction with potential applications in protein engineering and rational mutation design.
Sowmya Hari, R. Babu· Computational biology and ch...· 0 citations
DHST is proposed, a deep hybrid structure–topology framework that integrates sequence semantics from a pretrained protein language model with local structural information learned by a residual graph convolutional network and introduces site-specific persistent homology to encode multi-scale topological invariants and a topology-guided residue-wise gated fusion module to modulate structure–semantics representations using local topological embeddings.
Bin Lu, Fujun Xiang, Hai-Long Wang et al.· Applied Sciences· 0 citations
The novel combination of LZ complexity–based negative sample selection, CT feature representation, and GA-optimized CNN–LSTM architecture provides a robust and biologically informed framework for PPI prediction.
The results of this study demonstrate that embeddings generated by protein language models contain disorder-relevant information and that classification methods based on similarities to other proteins can achieve similar performance levels as deep artificial neural networks, while also improving the ability to understand the meaning of the outputs and reducing the amount of computational resources needed to produce the desired results.
Deepak Chaurasiya· Current Computer Science· 0 citations
It is demonstrated that a truncated version of ProteinDock can be used to choose the optimal prediction among outputs from multiple deep learning-based tools, and shown that this strategy is a computationally efficient alternative to increasing the seed quantity for deep-learning predictions.
G. Rajagopal, Søren C. Spina, Joe Bailey et al.· bioRxiv· 0 citations
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