Chemist proposes shared 'model proteins' to improve reproducibility in protein science

Protein scientists could improve reproducibility and coordination across the field by rallying around a small, shared set of ...
9to5Mac

Apple settles Brazilian antitrust case with App Store policy overhaul [U: Fee structure]

Starting next year, Apple will allow app sideloading and external payment links for users in Brazil, following an antitrust settlement with local regulators. Here are the details. In 2022, Latin ...
Interesting Engineering

AlphaFold and the architecture that cracked protein structure

Artificial intelligence isn’t just changing how we search the web or generate images. It is reshaping how scientists approach one of biology’s oldest problems: the folding of proteins. Google DeepMind ...
IEEE

A Deep Learning Framework for Protein-to-Metal Binding Prediction Using Protein Language Models

Abstract: This study presents an end-to-end deep learning framework for protein–to-metal-ion binding prediction, a critical task in understanding protein function, structural stability, and metal ...
MIT Technology Review

What’s next for AlphaFold: A conversation with a Google DeepMind Nobel laureate

“I’ll be shocked if we don’t see more and more LLM impact on science,” says John Jumper. In 2017, fresh off a PhD on theoretical chemistry, John Jumper heard rumors that Google DeepMind had moved on ...
insideHPC

LLNL, AMD and Columbia Report Record Protein Folding Workflow on El Capitan Supercomputer

Scientists at Lawrence Livermore National Laboratory (LLNL) and collaborators at Advanced Micro Devices (AMD) and Columbia University report they have achieved a milestone in biological computing: ...
C&EN

Improving Stereochemical Limitations in Protein–Ligand Complex Structure Prediction

Department of Computational Drug Discovery and Design, Medical Research Laboratory, Institute of Integrated Research, Institute of Science Tokyo, 1-5-45 Yushima, Bunkyo-Ku, Tokyo 113-8510, Japan ...
Morningstar

Genesis Molecular AI Unveils Pearl, a Field-Leading Foundation Model that Achieves Unprecedented Performance in Drug-Protein Structure Prediction

Genesis’ proprietary foundation model – Pearl – outperforms frontier models, including AlphaFold 3, on key benchmarks that predict utility in real-world drug discovery Pearl’s performance improved ...
C&EN

Geometry-Aware Protein–Protein Binding Site Prediction Using Geometric Learning and Pretraining Strategies

Article Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to ...
GEN

AI in Protein Design: Hype vs. Reality Explained by David Baker

SEATTLE — In celebration of Nobel Prize announcement week, Fay Lin, PhD, Senior Editor, Technology at GEN, sat down with Nobel Laureate, David Baker, PhD, to unpack the hype vs. reality surrounding ...