Bioinformatics | Neurology | Pharmacology NeuroPred-ResSE: Predicting neuropeptides by integrating residual block and squeeze-excitation attention mechanism. August 18, 2024
Drug Discovery | Pharmacology | Structural Biology Combining machine learning, molecular dynamics, and free energy analysis for (5HT)-2A receptor modulator classification. August 16, 2024
Bioinformatics | Drug Development | Pharmacology CANDI: A Web Server for Predicting Molecular Targets and Pathways of Cannabis-Based Therapeutics. August 16, 2024
Diabetology | Pharmacology Artificial intelligence in antidiabetic drug discovery: The advances in QSAR and the prediction of α-glucosidase inhibitors. August 16, 2024
Biomedical Engineering | Pharmacology Rapid Identification of Drug Mechanisms with Deep Learning-Based Multichannel Surface-Enhanced Raman Spectroscopy. August 14, 2024
Biochemistry | Oncology | Pharmacology Simulation- and AI-directed optimization of 4,6-substituted 1,3,5-triazin-2(1)-ones as inhibitors of human DNA topoisomerase IIα. August 13, 2024
Bioinformatics | Endocrinology | Pharmacology Discovery of potential antidiabetic peptides using deep learning. August 13, 2024
Bioinformatics | Machine Learning | Pharmacology TC-DTA: predicting drug-target binding affinity with transformer and convolutional neural networks. August 12, 2024
Nanomedicine | Otorhinolaryngology | Pharmacology Crosslinked-hybrid nanoparticle embedded in thermogel for sustained co-delivery to inner ear. August 12, 2024
Bioinformatics | Pharmacology | Virology Computational analysis of pathogen-host interactome for fast and low-risk in-silico drug repurposing in emerging viral threats like Mpox. August 12, 2024
Bioinformatics | Drug Discovery | Pharmacology A deep learning drug screening framework for integrating local-global characteristics: A novel attempt for limited data. August 12, 2024
Pharmacology Developing a Semi-Supervised Approach Using a PU-Learning-Based Data Augmentation Strategy for Multitarget Drug Discovery. August 10, 2024