AIMC Topic: Neural Networks, Computer

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[Anesthesia Depth Monitoring Based on Anesthesia Monitor with the Help of Artificial Intelligence].

Zhongguo yi liao qi xie za zhi = Chinese journal of medical instrumentation
OBJECTIVE: To use the low-cost anesthesia monitor for realizing anesthesia depth monitoring, effectively assist anesthesiologists in diagnosis and reduce the cost of anesthesia operation.

Prediction of anticancer peptides based on an ensemble model of deep learning and machine learning using ordinal positional encoding.

Briefings in bioinformatics
Anticancer peptides (ACPs) are the types of peptides that have been demonstrated to have anticancer activities. Using ACPs to prevent cancer could be a viable alternative to conventional cancer treatments because they are safer and display higher sel...

A social theory-enhanced graph representation learning framework for multitask prediction of drug-drug interactions.

Briefings in bioinformatics
Current machine learning-based methods have achieved inspiring predictions in the scenarios of mono-type and multi-type drug-drug interactions (DDIs), but they all ignore enhancive and depressive pharmacological changes triggered by DDIs. In addition...

Leveraging scaffold information to predict protein-ligand binding affinity with an empirical graph neural network.

Briefings in bioinformatics
Protein-ligand binding affinity prediction is an important task in structural bioinformatics for drug discovery and design. Although various scoring functions (SFs) have been proposed, it remains challenging to accurately evaluate the binding affinit...

DrugAI: a multi-view deep learning model for predicting drug-target activating/inhibiting mechanisms.

Briefings in bioinformatics
Understanding the mechanisms of candidateĀ drugs play an important role in drug discovery. The activating/inhibiting mechanisms between drugs and targets are major types of mechanisms of drugs. Owing to the complexity of drug-target (DT) mechanisms an...

Predicting molecular properties based on the interpretable graph neural network with multistep focus mechanism.

Briefings in bioinformatics
Graph neural networks based on deep learning methods have been extensively applied to the molecular property prediction because of its powerful feature learning ability and good performance. However, most of them are black boxes and cannot give the r...

A deep transfer learning-based protocol accelerates full quantum mechanics calculation of protein.

Briefings in bioinformatics
Effective full quantum mechanics (FQM) calculation of protein remains a grand challenge and of great interest in computational biology with substantial applications in drug discovery, protein dynamic simulation and protein folding. However, the huge ...

Extraction of microRNA-target interaction sentences from biomedical literature by deep learning approach.

Briefings in bioinformatics
MicroRNA (miRNA)-target interaction (MTI) plays a substantial role in various cell activities, molecular regulations and physiological processes. Published biomedical literature is the carrier of high-confidence MTI knowledge. However, digging out th...

HN-PPISP: a hybrid network based on MLP-Mixer for protein-protein interaction site prediction.

Briefings in bioinformatics
MOTIVATION: Biological experimental approaches to protein-protein interaction (PPI) site prediction are critical for understanding the mechanisms of biochemical processes but are time-consuming and laborious. With the development of Deep Learning (DL...

Convolutional neural networks used for random structure SPP gratings spectral response prediction.

Optics letters
Data-driven design approaches based on deep learning have been introduced into nanophotonics to reduce time-consuming iterative simulations, which have been a major challenge. Here, we report a convolutional neural network (CNN) used to perform the p...