The first systematic safety evaluation of the choleretic drug mefepronic acid in sheep found no clinical adverse effects and stable...

A deep-learning-guided virtual screen identified four molecules that block the HIF-1α/VHL interaction, including the approved myeloma drug ixazomib, which protected...

Researchers have developed KTransPose, a dual-branch graph neural network framework that reduces protein-ligand pose errors by roughly 12 percent on...

Researchers have combined Cell Painting imaging with thermal proteome profiling through protein-protein interaction networks to accurately identify drug targets and...

Egyptian researchers used lanthanum hydroxide nanorods to synthesize a triazolopyrimidine compound that kills Trichinella spiralis larvae and adult worms at...

Researchers used an explainable machine learning model built from 216 diverse VEGFR-2 inhibitors to discover a novel naphthalene-substituted phthalazine compound...

A 58-article special issue of Molecular Diversity shows how synthetic chemistry, protein degraders, natural products, and AI-driven screening are converging...

Researchers have built a scalable transcriptomic screening platform that uses gene expression signatures and CRBN knockout cell models to systematically...

A new review charts how bile acids have evolved from simple digestive surfactants into a versatile platform for receptor agonists,...

A new zebrafish study finds that two emerging synthetic cannabinoid receptor agonists, ADB-INACA and CHO-4′Me-5′Br-FUBOXPYRA, show low toxicity, normal social...