Artificial Intelligence 🤖

Inspirational Works

Accurate structure prediction of biomolecular interactions with AlphaFold 3

Abramson, Adler, Dunger, et al.

Advancing regulatory variant effect prediction with AlphaGenome

Avsec, Latysheva, Cheng, Novati, Taylor, Ward, Bycroft, Nicolaisen, Arvaniti, Pan, Thomas, Dutordoir, Perino, De, Karollus, Gayoso, Sargeant, Mottram, Wong, Drotár, Kosiorek, Senior, Tanburn, Applebaum, Basu, Hassabis, Kohli

Mapping the topography of spatial gene expression with interpretable deep learning

Chitra, Arnold, Sarkar, et al.

Discovering faster matrix multiplication algorithms with reinforcement learning

Fawzi, Balog, Huang, Hubert, Romera-Paredes, Barekatain, Novikov, R Ruiz, Schrittwieser, Swirszcz, Silver, Hassabis, Kohli

Is regulatory science ready for artificial intelligence?

Hartung, Whelan, Tong, et al.

MedAgentBench: a virtual EHR environment to benchmark medical LLM agents

Jiang, Black, Geng, Park, Zou, Ng, Chen

Highly accurate protein structure prediction with AlphaFold

Jumper, Evans, Pritzel, et al.

Neural general circulation models for weather and climate

Kochkov, Yuval, Langmore, Norgaard, Smith, Mooers, Klöwer, Lottes, Rasp, Düben, Hatfield, Battaglia, Sanchez-Gonzalez, Willson, Brenner, Hoyer

A generative deep learning approach to de novo antibiotic design

Krishnan, Anahtar, Valeri, et al.

Human-level control through deep reinforcement learning

Mnih, Kavukcuoglu, Silver, Rusu, Veness, Bellemare, Graves, Riedmiller, Fidjeland, Ostrovski, Petersen, Beattie, Sadik, Antonoglou, King, Kumaran, Wierstra, Legg, Hassabis

Probabilistic weather forecasting with machine learning

Price, Sanchez-Gonzalez, Alet, Andersson, El-Kadi, Masters, Ewalds, Stott, Mohamed, Battaglia, Lam, Willson

Language model-guided anticipation and discovery of mammalian metabolites

Qiang, Wang, Lu, et al.

Mathematical discoveries from program search with large language models

Romera-Paredes, Barekatain, Novikov, Balog, Kumar, Dupont, Ruiz, Ellenberg, Wang, Fawzi, Kohli

Deep Visual Proteomics maps proteotoxicity in a genetic liver disease

Rosenberger, Mädler, Thorhauge, et al.

Learning the natural history of human disease with generative transformers

Shmatko, Jung, Gaurav, et al.

AI models collapse when trained on recursively generated data

Shumailov, Shumaylov, Zhao, et al.

MISATO: machine learning dataset of protein–ligand complexes for structure-based drug discovery

Siebenmorgen, Menezes, Benassou, et al.

Mastering the game of Go with deep neural networks and tree search

Silver, Huang, Maddison, Guez, Sifre, van den Driessche, Schrittwieser, Antonoglou, Panneershelvam, Lanctot, Dieleman, Grewe, Nham, Kalchbrenner, Sutskever, Lillicrap, Leach, Kavukcuoglu, Graepel, Hassabis

A multimodal sleep foundation model for disease prediction

Thapa, Kjaer, He, et al.

Highly accurate protein structure prediction for the human proteome

Tunyasuvunakool, Adler, Wu, et al.

Predicting multiple conformations via sequence clustering and AlphaFold2

Wayment-Steele, Ojoawo, Otten, et al.

An explainable deep learning platform for molecular discovery

Wong, Omori, Li, et al.

Discovery of a structural class of antibiotics with explainable deep learning

Wong, Zheng, Valeri, et al.

Deep learning large-scale drug discovery and repurposing

Yu, Li, et al.

Artificial intelligence in drug development

Zhang, Yang, Wang, et al.

An open source machine learning framework for efficient and transparent systematic reviews

van de Schoot, de Bruin, Schram, et al.
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