BACKGROUND: Deep generative models open new avenues for simulating realistic genomic data while preserving privacy and addressing data accessibility constraints. While previous studies have primarily focused on generating gene expression or haplotype... read more
Seminars in musculoskeletal radiology
Apr 14, 2026
Spinal disorders, one of the leading causes of disability worldwide, are routinely assessed on imaging studies. Recent advancements in artificial intelligence for spine imaging interpretation may significantly improve diagnostic accuracy and workflow... read more
Path integral molecular dynamics (PIMD), which maps a quantum particle onto a fictitious classical system of ring polymers and propagates the "beads" of this extended classical system using molecular dynamics, is widely used to capture nuclear quantu... read more
Molecular adsorption, diffusion, reaction, and desorption on interstellar amorphous solid water (ASW) dominate the chemical processes in interstellar molecular clouds. Elucidating the chemical evolution in molecular clouds requires understanding the ... read more
Journal of health organization and management
Apr 14, 2026
PURPOSE: The increasing use of artificial intelligence (AI) and large language models such as ChatGPT in healthcare has highlighted the need to understand physicians' perceptions and readiness for clinical adoption. DESIGN/METHODOLOGY/APPROACH: This ... read more
This article highlights some important nephrology studies published in 2025 that are relevant for many nonnephrologist physicians. Two studies examined aspects of acute kidney injury (AKI), including the use of sodium bicarbonate infusion to treat se... read more
The SARS-CoV-2 3-chymotrypsin-like (3CLpro) protease is a key target for the development of COVID-19 therapeutics. While ensitrelvir and nirmatrelvir are approved drugs for treatment, the continuous research and development for new antiviral drugs is... read more
We model, simulate, and analyze the intramolecular modes of liquid H2O and D2O to elucidate how energy excitation, relaxation, and vibrational dephasing interplay through anharmonic mode-mode coupling. Our analysis employs two-dimensional (2D) correl... read more
Molecular interactions often involve higher-order relationships that cannot be fully captured by traditional graph-based models limited to pairwise connections. Hypergraphs naturally extend graphs by enabling multi-way interactions, making them well-... read more
Bandgap is a key property of materials. In recent years, machine learning has become a powerful tool to predict the experimental bandgaps of compounds before synthesis, but there is still much room for improving the prediction accuracy. Here, we buil... read more
Don't Miss the Future of Medicine
Join thousands of healthcare professionals staying informed about the latest AI breakthroughs in medicine. Get curated insights delivered to your inbox.