ARPA-H frames $125 million RNA manufacturing network as a domestic foundation
The Advanced Research Projects Agency for Health is directing $125 million toward building a distributed network to manufacture personalized RNA drugs.
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Thursday, October 15, 2026Thu, Oct 15
Updated 6:32 PM PT
The Advanced Research Projects Agency for Health is directing $125 million toward building a distributed network to manufacture personalized RNA drugs.
Caribou Biosciences announced it is halting clinical development of its two allogeneic CAR-T cell therapies, conducting a substantial workforce reduction, and evaluating strategic alternatives.
The FDA cleared Hovilpri (pritelivir), an oral viral helicase-primase inhibitor, to treat refractory mucocutaneous herpes simplex virus infections in immunocompromised adults failing standard nucleoside therapies.
Mirum Pharmaceuticals reported that Livmarli met its primary endpoint in a Phase 3 study, significantly reducing severe pruritus in patients with rare liver disease.
Detailed Phase 3 data for Merck's diabetic macular edema candidate remigromig showed adverse events related to proliferative diabetic retinopathy in 6.7% and 6.1% of patients depending on the dose, compared to 0.9% for Lucentis.
Aspen Neuroscience has filed for an initial public offering to advance its autologous cell therapy, which transforms skin cells into dopamine-producing neurons for surgical implantation.
Partner Hansoh Pharma reported that obuprazine significantly cut schizophrenia symptoms compared to placebo across five doses in a Phase 2b trial of 363 adults in China.
The FDA will review Roche's intravitreal IL-6 inhibitor vamikibart for uveitic macular edema, setting an action date of July 2027.
More than $500 billion in global prescription sales are vulnerable to generic and biosimilar rivals between 2026 and 2032, according to Evaluate forecasting data reported by BioPharma Dive.
Google DeepMind and Adaptyv Bio published a study in Nature demonstrating SynthIDBio, a watermarking method that embeds identifiable origin tags into AI-generated protein sequences and structures.
Bristol Myers Squibb announced that both its oral LPA1 blocker admilparant in idiopathic pulmonary fibrosis and its targeted radiotherapy RYZ101 in neuroendocrine tumors met their primary endpoints in late-stage trials.
Researchers combined interpretable machine learning with modular chemistry to screen degradable ionizable lipids, picking out a lead candidate that successfully delivered mRNA to the liver in mice.
Researchers built muODE, an automated computational framework that converts reconstructed bacterial genomes into dynamic metabolic simulations integrated with ecological factors such as pH, antibiotic levels, and bile-acid transformations.
Developers restructured the pairwise structural comparison algorithms in the macromolecular docking suite HADDOCK3 into continuous GPU tensor operations.
Benchmarking cell representations from four single-cell foundation models across 868 disease-prediction tasks and 65 cell-type datasets showed that standard log-normalized gene counts match or outperform the best model, TranscriptFormer-Sapiens, when full training data is available.
Researchers introduced USM-AA, a genomic foundation model that integrates reference genome coordinates directly into sequence representations.
Computational biologists developed DeSTAR, a machine-learning model that ranks target sites on RNA transcripts to improve the performance of toehold-switch RNA sensors.
Researchers modeled the complete torsional angles of all 20 amino acids and 400 amino-acid pairs across up to 14 dimensions, conditioning the continuous distributions on secondary structure elements.
Computational biologists built tRNAZAP, a transformer-based toolkit that directly analyzes raw ionic current signals from nanopore sequencers to read short, heavily modified transfer RNA molecules.
Researchers benchmarked whether general large language models can predict mutation effects directly from raw three-dimensional atomic coordinates without relying on dedicated molecular energy calculators.
Benchmarking four major single-cell foundation models across cell-type and perturbation tasks revealed that intermediate layers frequently match or outperform the final layer representations standardly used in downstream biology.
Researchers built Prompteina, an all-atom generative model that creates protein structures from written prompts rather than specialized property encodings.