Two closed-form projection operators applied to a diffusion model's denoised clean-coordinate estimate recover perfect physical validity in AlphaFold 3-style biomolecular cofolding models while preser…
NVIDIA detailed BioNeMo Inference Runtime (BioIR), a Python library that accelerates biomolecular structure-prediction models on NVIDIA GPUs while remaining in plain PyTorch. In a matched benchmark on…
NVIDIA's BioNeMo Inference Runtime (BioIR) was used in the expansion of the AlphaFold Database (AFDB), accelerating protein-complex structure generation across 4,777 proteomes — about 31 million candi…
NVIDIA and Anthropic have integrated the NVIDIA BioNeMo Agent Toolkit into Claude Science, enabling AI agents to run protein structure prediction with multiple-sequence alignment using NVIDIA NIM micr…
Peter Kenny responded to Pat Walters' critique of the OpenADMET initiative, defending the role of machine learning in modern drug discovery. Kenny argued that Walters mischaracterized the utility of M…
DeepFold Protein released PATCHR-Studio, an open-source GUI for editing 3D molecular structures using diffusion-based inpainting to fill missing regions in proteins, DNA, RNA, and complexes. The tool …
Anthropic released Claude Science, a multi-agent AI workbench for reproducible genomics, proteomics, and cheminformatics pipelines. The beta app runs on existing Claude models and integrates over 60 c…
Anthropic launched Claude Science, a dedicated AI workbench for researchers, on Tuesday. The platform integrates over 60 scientific databases, prebuilt toolkits, and a fact-checking layer, allowing sc…
Anthropic released a new desktop app called Claude Science for macOS and Linux, designed to help scientists run analyses, search databases, and track research steps. The beta app integrates with NVIDI…
Researchers introduced PairSAE, a method for mechanistic interpretability of protein co-folding models that summarizes pairwise tensors into token-level features, avoiding the quadratic blow-up of sta…
NVIDIA released the BioNeMo Agent Toolkit to enable AI scientists to perform biomolecular research by integrating accelerated digital-biology tools as agent-callable services. The platform provides NI…
Researchers have developed AIMS-Fold, a guided-diffusion framework that integrates structural proteomics data from XL-MS and HDX-MS to improve protein complex structure prediction. The model outperfor…