Category: Articles

DeepChain App Heroes: Predicting Protein Function

DeepChainTM lets you create your own machine learning tools, or what we call Apps, to solve particular biology questions. We’re democratising AI protein exploration and design by allowing students and independent researchers to tap into our datasets, pre-trained models and…

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Facilitating powerful molecular dynamics simulations to accelerate protein 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.

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