DeepChain™
Playground
Get the transition probability of any mutation using state of the art language models trained on billions of proteins in seconds thanks to blazing-fast NVIDIA GPUs. Fine tune and discover new designs in minutes.
DeepChain™
AI Designer
Conduct in-silico mutagenesis experiments from protein PDB files. DeepChain's fully autonomous AI Designer will select and deliver sequences with a favourable binding energy profile in less than 24 hours.
DeepChain™
Molecular Dynamics
Cross-validate your favourite sequences in a few hours with full scale, molecular dynamics simulations as well as industry standard tools, 3D visualisations and Jupyter Notebooks.
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How Does It Work?
- Upload your own .PDB multichain structure to DeepChain™ or choose one from the Protein Data Bank
- Get the mutation transition probabilities of your sequence using the DeepChain™ Playground - powered by Transformers trained on all known protein sequences
- Perform in-silico mutagenesis and let DeepChain™'s AI Designer propose variants that maximize complex stability - powered by InstaDeep's Decision Making AI
- Cross-validate your results with DeepChain™’s Molecular Dynamics simulations and visualise them in the Protein Design Studio - powered by NVIDIA DGXs.
- Perform further analysis on the resulting structures with Python Jupyter notebooks. You can install any library you want and come back to the Notebooks when you feel like it.
See it in action!
DeepChain™ makes it easy to interact with state of the art AI Language Models for Protein Design such as Transformers. With the DeepChain™ Playground, identify key protein residues from an evolutionary perspective and discover the favored mutation combinations from data-driven analyses. Refine and compare them with your own research in a few minutes.
Watch our Video Tutorials
Pricing
Single user, SME or well-established player: choose your DeepChain™ plan!
Free
Basic functionalities
- DeepChain™ Playground*
- Developer Slack Channel
- *5 Sequences per day
- 100 amino acids or less
Pro
Advanced functionalities and support for teams
- DeepChain™ Playground
- Developer Slack Channel
- DeepChain™ MD Simulations
- Support Team
- Private Projects
- 50K amino acid inferences monthly
- 350 amino acids or less
- $29 per MD Simulation
Enterprise
Flexible deployment for enterprises
- DeepChain™ Playground
- Developer Slack Channel
- Jupyter Notebooks
- DeepChain™ MD Simulations
- Support Team
- Private Projects
- DeepChain™ AI Designer
- On-Premise with NVIDIA GPUs*
- * Optional
Elite
Custom deployment for enterprises
- DeepChain™ Playground
- Developer Slack Channel
- Jupyter Notebooks
- DeepChain™ MD Simulations
- Support Team
- Private Projects
- DeepChain™ AI Designer
- Multi-Criteria Optimisation
- Dedicated Team of Experts
- On-Premise with NVIDIA GPUs*
- * Optional
In the Press
A platform where AI innovation meets biology
Modern deep learning architectures such as transformers learn useful representations of amino acid sequences. DeepChain™ leverages InstaDeep's R&D innovation in decision-making AI, including research highlighted at major AI conferences NeurIPS (read our blog on NeurIPS 2020 here) and ICLR, as well as its domain expertise in Biology to streamline protein design.
Your Data, Your Call
Manage your data in private projects, collaborate with the people you choose, share designs with ease. Keep full ownership of your data, download your designs with a single click.
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Powered by industry-leading GPU cloud compute
Making an effective use of the world's most advanced AI models for protein design tasks requires powerful computing resources. DeepChain™ is built on a backbone of NVIDIA DGX A100 Appliances, today’s most powerful GPU system. You can use DeepChain™ with unlimited scale thanks to Google Cloud or alternatively on-premise in partnership with NVIDIA as part of the Elite package.
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