We are opening DeepChainTM to allow users to ideate and build their own machine learning (ML) tools, or as we call them, Apps, to solve their particular biology questions. We offer pre-trained models, AI and biology expertise, technical support and the infrastructure needed to maximise your research.
Molecular Dynamics Simulations provide a wealth of information to uncover links between protein structure, stability and function. Generally, running these simulations requires substantial expertise and compute resources. DeepChain™ has been launched as a user-friendly AI-powered protein design platform featuring a molecular dynamics simulation module to increase access to such a powerful research tool to all scientists.
Protein research has relied for many years on the availability of structure information and evolutionary similarity. Although significant advancements have been achieved, current research still focuses either on generalised research models or already studied proteins. We know that the protein landscape is immense.
Transformers are an AI language model that has had huge impact in speech recognition and automated chatbots and has now been pointed out as a revolutionising technique to understand the language of proteins, offering an innovative approach to study and...
This first joint effort in the BioNTech-InstaDeep collaboration focuses on using Artificial Intelligence (AI) and reinforcement learning to discover decoy proteins with a potentially higher binding affinity, than that of the human receptor, which the virus uses to attack the cell.
Long-term collaboration underpins BioNTech’s strategy to leverage Artificial Intelligence (AI) and Machine Learning (ML) technologies to support the discovery and development of novel immunotherapies based on InstaDeep’s DeepChainTM technology platform BioNTech and InstaDeep to establish a joint AI Innovation Lab…
Data Scientist at InstaDeep, Marcin J. Skwark, is one of the lead authors of the research paper accepted for the International Conference on 3D Vision 2020 on predicting the biological function of molecules.
Explore your protein sequences with AI language models trained on billions of amino acids in minutes, automatically discover new protein designs and validate them with molecular dynamics simulations. All on cloud thanks to GPU clusters. No ML expertise needed.