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Prescriptions

Latest AI and machine learning research in prescriptions for healthcare professionals.

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Deep Learning-Driven Glaucoma Medication Bottle Recognition: A Multilingual Clinical Validation Study in Patients with Impaired Vision.

OBJECTIVE: To clinically validate a convolutional neural network (CNN)-based Android smartphone app ...

A Knowledge-Guided Graph Learning Approach Bridging Phenotype- and Target-Based Drug Discovery.

Discovering therapeutic molecules requires the integration of both phenotype-based drug discovery (P...

Applications of Artificial Intelligence in Drug Repurposing.

Drug repurposing identifies new therapeutic uses for the existing drugs originally developed for dif...

Automatic detecting multiple bone metastases in breast cancer using deep learning based on low-resolution bone scan images.

Whole-body bone scan (WBS) is usually used as the effective diagnostic method for early-stage and co...

RTGN: Robust Traditional Chinese Medicine Graph Networks for Patient Similarity Learning.

Traditional Chinese Medicine (TCM) boasts a long history and a unique diagnostic and therapeutic par...

CardiOT: Towards Interpretable Drug Cardiotoxicity Prediction Using Optimal Transport and Kolmogorov--Arnold Networks.

Investigating the inhibitory effects of compounds on cardiac ion channels is essential for assessing...

DIG-Mol: A Contrastive Dual-Interaction Graph Neural Network for Molecular Property Prediction.

Molecular property prediction is a key component of AI-driven drug discovery and molecular character...

Drug Repositioning via Multi-View Representation Learning With Heterogeneous Graph Neural Network.

Exploring simple and efficient computational methods for drug repositioning has emerged as a popular...

Knowledge Graph Neural Network With Spatial-Aware Capsule for Drug-Drug Interaction Prediction.

Uncovering novel drug-drug interactions (DDIs) plays a pivotal role in advancing drug development an...

Enhancing Predictions of Drug Solubility Through Multidimensional Structural Characterization Exploitation.

Solubility is not only a significant physical property of molecules but also a vital factor in small...

Multimodal Drug Target Binding Affinity Prediction Using Graph Local Substructure.

Predicting the binding affinity of drug target is essential to reduce drug development costs and cyc...

BINDTI: A Bi-Directional Intention Network for Drug-Target Interaction Identification Based on Attention Mechanisms.

The identification of drug-target interactions (DTIs) is an essential step in drug discovery. In vit...

DRGCL: Drug Repositioning via Semantic-Enriched Graph Contrastive Learning.

Drug repositioning greatly reduces drug development costs and time by discovering new indications fo...

Dual Representation Learning for Predicting Drug-Side Effect Frequency Using Protein Target Information.

Knowledge of unintended effects of drugs is critical in assessing the risk of treatment and in drug ...

Prediction of Drug-Target Interactions With High- Quality Negative Samples and a Network-Based Deep Learning Framework.

Identification of drug-target interactions (DTIs) plays a crucial role in drug discovery. Compared t...

Decoding Drug Response With Structurized Gridding Map-Based Cell Representation.

A thorough understanding of cell-line drug response mechanisms is crucial for drug development, repu...

Enhancing Drug Repositioning Through Local Interactive Learning With Bilinear Attention Networks.

Drug repositioning has emerged as a promising strategy for identifying new therapeutic applications ...

TARSL: Triple-Attention Cross-Network Representation Learning to Predict Synthetic Lethality for Anti-Cancer Drug Discovery.

Cancer is a multifaceted disease that results from co-mutations of multi biological molecules. A pro...

Multi-task interaction learning for accurate segmentation and classification of breast tumors in ultrasound images.

In breast diagnostic imaging, the morphological variability of breast tumors and the inherent ambigu...

DRExplainer: Quantifiable interpretability in drug response prediction with directed graph convolutional network.

Predicting the response of a cancer cell line to a therapeutic drug is pivotal for personalized medi...

Two-step pragmatic subgroup discovery for heterogeneous treatment effects analyses: perspectives toward enhanced interpretability.

Effect heterogeneity analyses using causal machine learning algorithms have gained popularity in rec...

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