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Showing 1051-1071 of 6,782 articles
Empowering Graph Neural Networks with Block-Based Dual Adaptive Deep Adjustment for Drug Resistance-Related NcRNA Discovery.

Drug resistance to chemotherapeutic agents remains a formidable challenge in cancer treatment, signi...

Migrate demographic group for fair Graph Neural Networks.

Graph Neural networks (GNNs) have been applied in many scenarios due to the superior performance of ...

Utilizing machine learning to identify nifuroxazide as an inhibitor of ubiquitin-specific protease 21 in a drug repositioning strategy.

Ubiquitin-specific protease (USP), an enzyme catalyzing protein deubiquitination, is involved in bio...

Towards explainable interaction prediction: Embedding biological hierarchies into hyperbolic interaction space.

Given the prolonged timelines and high costs associated with traditional approaches, accelerating dr...

Relaxing Conservatism for Enhanced Impedance Range and Transparency in Haptic Interaction.

The Time Domain Passivity Approach (TDPA) has been accepted as one of least conservative tools for d...

Toxicity prediction and classification of Gunqile-7 with small sample based on transfer learning method.

Drug-induced diseases are the most important component of iatrogenic disease. It is the duty of doct...

Deep Learning-Based construction of a Drug-Like compound database and its application in virtual screening of HsDHODH inhibitors.

The process of virtual screening relies heavily on the databases, but it is disadvantageous to condu...

Artificial intelligence-driven drug repositioning uncovers efavirenz as a modulator of α-synuclein propagation: Implications in Parkinson's disease.

Parkinson's disease (PD) is a complex neurodegenerative disorder with an unclear etiology. Despite s...

A hybrid neural ordinary differential equation model of the cardiovascular system.

In the human cardiovascular system (CVS), the interaction between the left and right ventricles of t...

SNSynergy: Similarity network-based machine learning framework for synergy prediction towards new cell lines and new anticancer drug combinations.

The computational method has been proven to be a promising means for pre-screening large-scale antic...

Bimodal Intelligent Electronic Skin Based on Proximity and Tactile Interaction for Pressure and Configuration Perception.

The flexible bimodal e-skin exhibits significant promise for integration into the next iteration of ...

Prediction of cognitive conflict during unexpected robot behavior under different mental workload conditions in a physical human-robot collaboration.

. Brain-computer interface (BCI) technology is poised to play a prominent role in modern work enviro...

GraphormerDTI: A graph transformer-based approach for drug-target interaction prediction.

The application of Artificial Intelligence (AI) to screen drug molecules with potential therapeutic ...

TENET: Triple-enhancement based graph neural network for cell-cell interaction network reconstruction from spatial transcriptomics.

Cellular communication relies on the intricate interplay of signaling molecules, forming the Cell-ce...

EPDRNA: A Model for Identifying DNA-RNA Binding Sites in Disease-Related Proteins.

Protein-DNA and protein-RNA interactions are involved in many biological processes and regulate many...

PPII-AEAT: Prediction of protein-protein interaction inhibitors based on autoencoders with adversarial training.

Protein-protein interactions (PPIs) have shown increasing potential as novel drug targets. The desig...

Using protein language models for protein interaction hot spot prediction with limited data.

BACKGROUND: Protein language models, inspired by the success of large language models in deciphering...

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