Drug Interaction Vectors Neural Network: DrIVeNN
Fuente:
arXiv
Saved in:
| Main Authors: | Wang, Natalie, Taylor, Casey Overby |
|---|---|
| Format: | Preprint |
| Published: |
2023
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
MIN: Multi-channel Interaction Network for Drug-Target Interaction with Protein Distillation
by: Li, Shuqi, et al.
Published: (2024)
by: Li, Shuqi, et al.
Published: (2024)
CMINNs: Compartment Model Informed Neural Networks -- Unlocking Drug Dynamics
by: Daryakenari, Nazanin Ahmadi, et al.
Published: (2024)
by: Daryakenari, Nazanin Ahmadi, et al.
Published: (2024)
MGKAN: Predicting Asymmetric Drug-Drug Interactions via a Multimodal Graph Kolmogorov-Arnold Network
by: Fan, Kunyi, et al.
Published: (2026)
by: Fan, Kunyi, et al.
Published: (2026)
MC-NN: An End-to-End Multi-Channel Neural Network Approach for Predicting Influenza A Virus Hosts and Antigenic Types
by: Xu, Yanhua, et al.
Published: (2023)
by: Xu, Yanhua, et al.
Published: (2023)
Predicting Side Effect of Drug Molecules using Recurrent Neural Networks
by: Beaudoin, Collin, et al.
Published: (2023)
by: Beaudoin, Collin, et al.
Published: (2023)
Drug Repurposing Using Deep Embedded Clustering and Graph Neural Networks
by: Delzer, Luke, et al.
Published: (2025)
by: Delzer, Luke, et al.
Published: (2025)
Dual-Pathway Fusion of EHRs and Knowledge Graphs for Predicting Unseen Drug-Drug Interactions
by: Lee, Franklin, et al.
Published: (2025)
by: Lee, Franklin, et al.
Published: (2025)
Predicting Biomedical Interactions with Probabilistic Model Selection for Graph Neural Networks
by: KC, Kishan, et al.
Published: (2022)
by: KC, Kishan, et al.
Published: (2022)
HiGraphDTI: Hierarchical Graph Representation Learning for Drug-Target Interaction Prediction
by: Liu, Bin, et al.
Published: (2024)
by: Liu, Bin, et al.
Published: (2024)
PGraphDTA: Improving Drug Target Interaction Prediction using Protein Language Models and Contact Maps
by: Bal, Rakesh, et al.
Published: (2023)
by: Bal, Rakesh, et al.
Published: (2023)
A Graph-in-Graph Learning Framework for Drug-Target Interaction Prediction
by: Song, Yuehua, et al.
Published: (2025)
by: Song, Yuehua, et al.
Published: (2025)
DDoS: A Graph Neural Network based Drug Synergy Prediction Algorithm
by: Schwarz, Kyriakos, et al.
Published: (2022)
by: Schwarz, Kyriakos, et al.
Published: (2022)
From Detection to Mechanism: Cross-Attention Graph Neural Networks Enable Drug-Drug Interaction Type Prediction An Ablation Study with Acetylsalicylic Acid Validation
by: Dietrich, Juergen
Published: (2026)
by: Dietrich, Juergen
Published: (2026)
Drug-Target Interaction/Affinity Prediction: Deep Learning Models and Advances Review
by: Vefghi, Ali, et al.
Published: (2025)
by: Vefghi, Ali, et al.
Published: (2025)
Predicting Drug Solubility Using Different Machine Learning Methods -- Linear Regression Model with Extracted Chemical Features vs Graph Convolutional Neural Network
by: Ho, John, et al.
Published: (2023)
by: Ho, John, et al.
Published: (2023)
VQSynery: Robust Drug Synergy Prediction With Vector Quantization Mechanism
by: Wu, Jiawei, et al.
Published: (2024)
by: Wu, Jiawei, et al.
Published: (2024)
LLMs for Drug-Drug Interaction Prediction: A Comprehensive Comparison
by: De Vito, Gabriele, et al.
Published: (2025)
by: De Vito, Gabriele, et al.
Published: (2025)
Learning Chemotherapy Drug Action via Universal Physics-Informed Neural Networks
by: Podina, Lena, et al.
Published: (2024)
by: Podina, Lena, et al.
Published: (2024)
ICODEN: Ordinary Differential Equation Neural Networks for Interval-Censored Data
by: Wang, Haoling, et al.
Published: (2026)
by: Wang, Haoling, et al.
Published: (2026)
LLM$^3$-DTI: A Large Language Model and Multi-modal data co-powered framework for Drug-Target Interaction prediction
by: Zhang, Yuhao, et al.
Published: (2025)
by: Zhang, Yuhao, et al.
Published: (2025)
KA-GNN: Kolmogorov-Arnold Graph Neural Networks for Molecular Property Prediction
by: Li, Longlong, et al.
Published: (2024)
by: Li, Longlong, et al.
Published: (2024)
Benchmark on Drug Target Interaction Modeling from a Drug Structure Perspective
by: Zhang, Xinnan, et al.
Published: (2024)
by: Zhang, Xinnan, et al.
Published: (2024)
Integrating Single-Cell Foundation Models with Graph Neural Networks for Drug Response Prediction
by: Rossner, Till, et al.
Published: (2025)
by: Rossner, Till, et al.
Published: (2025)
Sub-Clustering for Class Distance Recalculation in Long-Tailed Drug Classification
by: Su, Yujia, et al.
Published: (2025)
by: Su, Yujia, et al.
Published: (2025)
SGAC: A Graph Neural Network Framework for Imbalanced and Structure-Aware AMP Classification
by: Wang, Yingxu, et al.
Published: (2024)
by: Wang, Yingxu, et al.
Published: (2024)
Fourier-enhanced Neural Networks For Systems Biology Applications
by: Xu, Enze, et al.
Published: (2025)
by: Xu, Enze, et al.
Published: (2025)
A Morse Transform for Drug Discovery
by: Tanaka, Alexander M., et al.
Published: (2025)
by: Tanaka, Alexander M., et al.
Published: (2025)
Recent Developments in GNNs for Drug Discovery
by: Fang, Zhengyu, et al.
Published: (2025)
by: Fang, Zhengyu, et al.
Published: (2025)
Neural Atoms: Propagating Long-range Interaction in Molecular Graphs through Efficient Communication Channel
by: Li, Xuan, et al.
Published: (2023)
by: Li, Xuan, et al.
Published: (2023)
SMILES-Mamba: Chemical Mamba Foundation Models for Drug ADMET Prediction
by: Xu, Bohao, et al.
Published: (2024)
by: Xu, Bohao, et al.
Published: (2024)
Anticipating the Selectivity of Intramolecular Cyclization Reaction Pathways with Neural Network Potentials
by: Casetti, Nicholas, et al.
Published: (2025)
by: Casetti, Nicholas, et al.
Published: (2025)
Causal Inference, Biomarker Discovery, Graph Neural Network, Feature Selection
by: Lan, Chaowang, et al.
Published: (2025)
by: Lan, Chaowang, et al.
Published: (2025)
HyperSBINN: A Hypernetwork-Enhanced Systems Biology-Informed Neural Network for Efficient Drug Cardiosafety Assessment
by: Soukarieh, Inass, et al.
Published: (2024)
by: Soukarieh, Inass, et al.
Published: (2024)
Integrating Biological-Informed Recurrent Neural Networks for Glucose-Insulin Dynamics Modeling
by: De Carli, Stefano, et al.
Published: (2025)
by: De Carli, Stefano, et al.
Published: (2025)
An Interpretable Neural Network for Vegetation Phenotyping with Visualization of Trait-Based Spectral Features
by: Basener, William, et al.
Published: (2024)
by: Basener, William, et al.
Published: (2024)
STAGED: A Multi-Agent Neural Network for Learning Cellular Interaction Dynamics
by: Rocha, Joao F., et al.
Published: (2025)
by: Rocha, Joao F., et al.
Published: (2025)
Physics-Informed Neural Networks for Biological $2\mathrm{D}{+}t$ Reaction-Diffusion Systems
by: Lavery, William, et al.
Published: (2026)
by: Lavery, William, et al.
Published: (2026)
Optical Inversion and Spectral Unmixing of Spectroscopic Photoacoustic Images with Physics-Informed Neural Networks
by: Ter Martirosyan, Sarkis, et al.
Published: (2026)
by: Ter Martirosyan, Sarkis, et al.
Published: (2026)
Mixing Vector Model for Copolymer Inference via Mixed Integer Linear Programming
by: Zhu, Jianshen, et al.
Published: (2026)
by: Zhu, Jianshen, et al.
Published: (2026)
Accelerating Drug Safety Assessment using Bidirectional-LSTM for SMILES Data
by: Rao, K. Venkateswara, et al.
Published: (2024)
by: Rao, K. Venkateswara, et al.
Published: (2024)
Similar Items
-
MIN: Multi-channel Interaction Network for Drug-Target Interaction with Protein Distillation
by: Li, Shuqi, et al.
Published: (2024) -
CMINNs: Compartment Model Informed Neural Networks -- Unlocking Drug Dynamics
by: Daryakenari, Nazanin Ahmadi, et al.
Published: (2024) -
MGKAN: Predicting Asymmetric Drug-Drug Interactions via a Multimodal Graph Kolmogorov-Arnold Network
by: Fan, Kunyi, et al.
Published: (2026) -
MC-NN: An End-to-End Multi-Channel Neural Network Approach for Predicting Influenza A Virus Hosts and Antigenic Types
by: Xu, Yanhua, et al.
Published: (2023) -
Predicting Side Effect of Drug Molecules using Recurrent Neural Networks
by: Beaudoin, Collin, et al.
Published: (2023)