AI in drug discovery
AI in drug discovery (also called AI drug discovery) is the application of artificial intelligence, machine learning, deep learning, generative models, and natural language processing across the pharmaceutical…
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AI in drug discovery (also called AI drug discovery) is the application of artificial intelligence, machine learning, deep learning, generative models, and natural language processing across the pharmaceutical…
Adaptyv Bio (legal name Adaptyv Biosystems Sàrl) is a Swiss company that runs an automated wet lab for testing computationally designed proteins.
AlphaFold 3 is a biomolecular structure prediction system developed jointly by Google DeepMind and Isomorphic Labs and published in Nature on May 8, 2024.
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.
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.
Anew Labs (Chinese: 新生实验室) is a Shanghai-headquartered AI drug discovery company that began as the internal drug discovery team of ByteDance and was spun out as a separate company in 2026.
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.
CRISPR is a family of gene-editing tools derived from a bacterial immune system.
Chai-1 is an open multimodal foundation model for biomolecular structure prediction released by the San Francisco startup Chai Discovery on 9 September 2024.
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…
Edison Scientific is a San Francisco company that builds AI agents for scientific research and drug development.
Mithril Medicine is a small biotechnology company, based in Cambridge, Massachusetts, that develops bispecific "bridging" antibodies for two rare, severe forms of muscular dystrophy: LAMA2-related congenital…
NewLimit is an American biotechnology company, headquartered in South San Francisco, California, that is developing medicines intended to restore youthful function to old cells through epigenetic reprogramming.
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
Protein design is the construction of new protein sequences that fold into an intended three-dimensional shape and perform an intended job, such as binding a chosen target, catalyzing a reaction, or assembling…
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…
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.
Radical Numerics Inc. is an American artificial intelligence research company based in San Francisco that trains large models on biological sequence and measurement data.
Rentosertib is an investigational oral small-molecule inhibitor of TNIK (TRAF2- and NCK-interacting kinase) developed by Insilico Medicine for idiopathic pulmonary fibrosis (IPF)
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…
Twist Bioscience Corporation (Nasdaq: TWST) is an American synthetic biology company that manufactures synthetic DNA by "writing" it on silicon chips
Warp Sciences (Warp Sciences Inc.) is an American company building a contract research organization (CRO) for drug chemistry.