Schrödinger Platform

Numerion Labs

AI Apps

#15

Drug discovery company built around a machine learning platform for finding novel, drug-like small molecules. Previously known as Atomwise, it uses a chemistry…Numerion Labs is a drug discovery company built around a machine learning platform for finding novel, drug-like small molecules. Previously known as Atomwise, it uses a chemistry…

Chai Discovery

AI Apps

#107

Utilizes advanced artificial intelligence to predict and reprogram biochemical interactions, enabling faster and more precise drug discovery. Their AI-driven…Chai Discovery utilizes advanced artificial intelligence to predict and reprogram biochemical interactions, enabling faster and more precise drug discovery. Their AI-driven…

insitro

AI Platforms

#87

Pioneering AI platform focused on drug discovery. By leveraging machine learning and large-scale data, it aims to decode biological complexities and develop…Insitro is a pioneering AI platform focused on drug discovery. By leveraging machine learning and large-scale data, it aims to decode biological complexities and develop…

Variational AI

AI Apps

#18

Uses generative AI to discover novel, drug-like small molecules for early-stage drug discovery. Their Enki™ platform optimizes compounds for potency, selectivity,…Variational AI uses generative AI to discover novel, drug-like small molecules for early-stage drug discovery. Their Enki™ platform optimizes compounds for potency, selectivity,…

SchNetPack Documentation

AI Models

Python library for deep learning for atomistic systems. It provides a flexible framework for building and training neural network potentials, enabling researchers…SchNetPack is a Python library for deep learning for atomistic systems. It provides a flexible framework for building and training neural network potentials, enabling researchers…

Uni-Mol

AI GitHub Repos

Universal 3D molecular representation learning framework for various downstream tasks like property prediction and binding pose prediction. It includes Uni-Mol+,…Uni-Mol is a universal 3D molecular representation learning framework for various downstream tasks like property prediction and binding pose prediction. It includes Uni-Mol+,…

Graphormer - Microsoft Research

AI Models

Deep learning package for molecule modeling tasks, accelerating research in material and drug discovery. It supports molecular dynamics and property prediction,…Graphormer is a deep learning package for molecule modeling tasks, accelerating research in material and drug discovery. It supports molecular dynamics and property prediction,…

Synthace

AI Apps

#45

Empowers discovery biology by removing friction in experimental design and automation. It generates high-dimensional, contextualized data essential for AI, accelerating…Synthace empowers discovery biology by removing friction in experimental design and automation. It generates high-dimensional, contextualized data essential for AI, accelerating…