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Browse subtopics: Drug Discovery

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AI in drug discovery

AI in drug discovery is the application of artificial intelligence, machine learning, and deep learning across the pharmaceutical pipeline to identify drug targets, design new molecules, predict protein…

Artificial Intelligence Drug Discovery

AlphaFold 3

AlphaFold 3 is a biomolecular structure prediction system developed jointly by Google DeepMind and Isomorphic Labs and published in Nature on May 8, 2024.

AI Models Drug Discovery

AlphaFold-Multimer

AlphaFold-Multimer is a deep learning system for predicting the three-dimensional structures of protein complexes, released by Google DeepMind in October 2021 as an extension of AlphaFold 2.

Drug Discovery Google DeepMind

AlphaProteo

AlphaProteo is a machine learning system developed by Google DeepMind for the de novo design of high-affinity protein binders, novel proteins that attach tightly to a chosen target.

AI Models Drug Discovery

Boltz

Boltz is a family of open-source biomolecular structure prediction models developed primarily at MIT's Computer Science and Artificial Intelligence Laboratory (CSAIL) and the MIT Jameel Clinic.

AI Models Drug Discovery

Chai-1

Chai-1 is an open multimodal foundation model for biomolecular structure prediction released by the San Francisco startup Chai Discovery on 9 September 2024.

AI Models Drug Discovery

Claude for Life Sciences

Claude for Life Sciences is an industry-specific offering from Anthropic that adapts its Claude models for scientific research and drug development, packaging connectors to laboratory and literature platforms…

Anthropic Drug Discovery

OpenFold

OpenFold is an open source, trainable, GPU friendly PyTorch reimplementation of AlphaFold 2, developed initially by the AlQuraishi lab at Columbia University and then governed by the OpenFold Consortium

Drug Discovery Open Source AI

Protein language model

A protein language model (pLM) is a neural network trained on raw amino acid sequences using the same self-supervised objectives that power text models, with individual amino acids serving as tokens instead of…

Drug Discovery Large Language Models

RFdiffusion

RFdiffusion (short for RoseTTAFold diffusion) is a deep-learning system for de novo protein design developed at the University of Washington Institute for Protein Design (IPD) in David Baker's lab.

Diffusion Models Drug Discovery

Rentosertib

Rentosertib is an investigational oral small-molecule inhibitor of TNIK (TRAF2- and NCK-interacting kinase) developed by Insilico Medicine for idiopathic pulmonary fibrosis (IPF)

Drug Discovery Healthcare AI

RoseTTAFold

RoseTTAFold is a deep-learning system for predicting the three-dimensional structures of proteins from amino acid sequence, developed at the Institute for Protein Design (IPD) at the University of Washington…

Drug Discovery