310.ai

Design biomolecules seamlessly in a web-based chat platform. Access state-of-the-art open source models as well as proprietary MPM4. Search databases, visualize, and orchestrate pipelines all in one place.

Lab.Bio

Design small molecule and protein binders with flexible pricing. From Generative Models to Free Energy Simulations - Lab.Bio helps you focus on the most important thing: Your Target.

TRILL

TRILL (TRaining and Inference using the Language of Life) is a sandbox for creative protein engineering and discovery.

Synthia Labs

Synthia offers a simple solution to designing a protein binder using tools like AF2Bind, RF Diffusion, LigandMPN, and AlphaFold2, all within a single interface.

OpenProteinAI

OpenProtein.AI provides state-of-the-art machine learning models for integration into your protein engineering workflows. Run function prediction, structure prediction, and de novo protein design tools, packaged in an easy-to-use platform.

Tamarind

Protein design, molecular docking, and structure prediction, no setup required. The simplest way to access in silico methods for drug discovery.

Cradle

Design improved variants of your target protein sequence with just a few clicks — and some machine learning.

ColabDesign

Making Protein Design accessible to all via Google Colab notebooks

NeuroSnap

Get easy access to state of the art bioinformatic tools and models.

BioLM

Ready-to-go protein and DNA Large Language Models via Chat, API, or Apps; finetuning services; and professional services for biotechs.