MCPI: Integrating Multimodal Data for Enhanced Prediction of Compound
Protein Interactions
- URL: http://arxiv.org/abs/2306.08907v1
- Date: Thu, 15 Jun 2023 07:20:26 GMT
- Title: MCPI: Integrating Multimodal Data for Enhanced Prediction of Compound
Protein Interactions
- Authors: Li Zhang, Wenhao Li, Haotian Guan, Zhiquan He, Mingjun Cheng, Han Wang
- Abstract summary: The identification of compound-protein interactions (CPI) plays a critical role in drug screening, drug repurposing, and combination therapy studies.
The effectiveness of CPI prediction relies heavily on the features extracted from both compounds and target proteins.
This study proposed a novel model named MCPI, which is designed to improve the prediction performance of CPI.
- Score: 15.5883647480458
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: The identification of compound-protein interactions (CPI) plays a critical
role in drug screening, drug repurposing, and combination therapy studies. The
effectiveness of CPI prediction relies heavily on the features extracted from
both compounds and target proteins. While various prediction methods employ
different feature combinations, both molecular-based and network-based models
encounter the common obstacle of incomplete feature representations. Thus, a
promising solution to this issue is to fully integrate all relevant CPI
features. This study proposed a novel model named MCPI, which is designed to
improve the prediction performance of CPI by integrating multiple sources of
information, including the PPI network, CCI network, and structural features of
CPI. The results of the study indicate that the MCPI model outperformed other
existing methods for predicting CPI on public datasets. Furthermore, the study
has practical implications for drug development, as the model was applied to
search for potential inhibitors among FDA-approved drugs in response to the
SARS-CoV-2 pandemic. The prediction results were then validated through the
literature, suggesting that the MCPI model could be a useful tool for
identifying potential drug candidates. Overall, this study has the potential to
advance our understanding of CPI and guide drug development efforts.
Related papers
- A Cross-Field Fusion Strategy for Drug-Target Interaction Prediction [85.2792480737546]
Existing methods fail to utilize global protein information during DTI prediction.
Cross-field information fusion strategy is employed to acquire local and global protein information.
Siamese drug-target interaction SiamDTI prediction method achieves higher accuracy levels than other state-of-the-art (SOTA) methods on novel drugs and targets.
arXiv Detail & Related papers (2024-05-23T13:25:20Z) - MAPE-PPI: Towards Effective and Efficient Protein-Protein Interaction
Prediction via Microenvironment-Aware Protein Embedding [82.31506767274841]
Protein-Protein Interactions (PPIs) are fundamental in various biological processes and play a key role in life activities.
MPAE-PPI encodes microenvironments into chemically meaningful discrete codes via a sufficiently large microenvironment "vocabulary"
MPAE-PPI can scale to PPI prediction with millions of PPIs with superior trade-offs between effectiveness and computational efficiency.
arXiv Detail & Related papers (2024-02-22T09:04:41Z) - PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for
Efficient and Generalizable Compound-Protein Interaction Prediction [63.50967073653953]
Compound-Protein Interaction prediction aims to predict the pattern and strength of compound-protein interactions for rational drug discovery.
Existing deep learning-based methods utilize only the single modality of protein sequences or structures.
We propose a novel multi-scale Protein Sequence-structure Contrasting framework for CPI prediction.
arXiv Detail & Related papers (2024-02-13T03:51:10Z) - Enhancing Acute Kidney Injury Prediction through Integration of Drug
Features in Intensive Care Units [0.0]
The relationship between acute kidney injury (AKI) prediction and nephrotoxic drugs has yet to be explored in the critical care setting.
This study proposes a novel approach that leverages patient prescription data as a modality to improve existing models for AKI prediction.
arXiv Detail & Related papers (2024-01-09T05:42:32Z) - PGraphDTA: Improving Drug Target Interaction Prediction using Protein
Language Models and Contact Maps [4.590060921188914]
Key aspect of drug discovery involves identifying novel drug-target (DT) interactions.
Protein-ligand interactions exhibit a continuum of binding strengths, known as binding affinity.
We propose novel enhancements to enhance their performance.
arXiv Detail & Related papers (2023-10-06T05:00:25Z) - Associative Learning Mechanism for Drug-Target Interaction Prediction [6.107658437700639]
Drug-target affinity (DTA) represents the strength of drug-target interaction (DTI)
Traditional methods lack the interpretability of the DTA prediction process.
This paper proposes a DTA prediction method with interactive learning and an autoencoder mechanism.
arXiv Detail & Related papers (2022-05-24T14:25:28Z) - Reinforcement Learning with Heterogeneous Data: Estimation and Inference [84.72174994749305]
We introduce the K-Heterogeneous Markov Decision Process (K-Hetero MDP) to address sequential decision problems with population heterogeneity.
We propose the Auto-Clustered Policy Evaluation (ACPE) for estimating the value of a given policy, and the Auto-Clustered Policy Iteration (ACPI) for estimating the optimal policy in a given policy class.
We present simulations to support our theoretical findings, and we conduct an empirical study on the standard MIMIC-III dataset.
arXiv Detail & Related papers (2022-01-31T20:58:47Z) - Insights into performance evaluation of com-pound-protein interaction
prediction methods [0.0]
Machine learning based prediction of compound-protein interactions (CPIs) is important for drug design, screening and repurposing studies.
We have observed a number of fundamental issues in experiment design that lead to over optimistic estimates of model performance.
arXiv Detail & Related papers (2022-01-28T20:07:19Z) - Improved Drug-target Interaction Prediction with Intermolecular Graph
Transformer [98.8319016075089]
We propose a novel approach to model intermolecular information with a three-way Transformer-based architecture.
Intermolecular Graph Transformer (IGT) outperforms state-of-the-art approaches by 9.1% and 20.5% over the second best for binding activity and binding pose prediction respectively.
IGT exhibits promising drug screening ability against SARS-CoV-2 by identifying 83.1% active drugs that have been validated by wet-lab experiments with near-native predicted binding poses.
arXiv Detail & Related papers (2021-10-14T13:28:02Z) - HINT: Hierarchical Interaction Network for Trial Outcome Prediction
Leveraging Web Data [56.53715632642495]
Clinical trials face uncertain outcomes due to issues with efficacy, safety, or problems with patient recruitment.
In this paper, we propose Hierarchical INteraction Network (HINT) for more general, clinical trial outcome predictions.
arXiv Detail & Related papers (2021-02-08T15:09:07Z) - BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein
Interactions [18.242888464394575]
We propose a novel deep learning framework, namely BridgeDPI.
It introduces a class of nodes named hyper-nodes, which bridge different proteins/drugs to work as PPAs and DDAs.
In three real-world datasets, we demonstrate that BridgeDPI outperforms state-of-the-art methods.
arXiv Detail & Related papers (2021-01-29T12:53:39Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.