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Reflections on advancing life science so we can live longer, healthier lives.

The Deep Origin Team

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October 30, 2024

Finally, a Useful AI Assistant for Drug Discovery: Meet Balto
We're thrilled to announce Balto, the only tool where you can gather data and model protein binding with a world-class docking algorithm in a AI-guided conversation.
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Jason Sunardi

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May 23, 2024

Getting Started with Seurat on the Deep Origin Platform
In this post, we’ll approach bioinformatics in a digestible, beginner-friendly manner, focusing on the why and how by what I believe to be the best way to learn: reproducing data from existing papers.
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Jonathan Karr

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May 16, 2024

Building operating systems for science with Docker
Building environments for interactive scientific computing with Docker
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Garik Petrosyan & Garegin Papoian

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May 10, 2024

AlphaFold 3: Exciting Advance yet Unresolved Major Issues Remain
We tested the publicly available AlphaFold 3 instance and have reviewed the paper. Note that access to the full tool is not yet available and is provided only as a server with limitations. Here's what we found.
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Garik Petrosyan, Garegin Papoian, Natalie Ma, Tigran Abramyan

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May 8, 2024

We Spill the Beans: Deep Origin's AI- and Physics-Based Models for Drug Discovery
The third part in our series on the challenges and opportunities of computational drug discovery. We detail what we've been working on.
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Natalie Ma, Tigran Abramyan, Garik Petrosyan

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April 25, 2024

Where Docking and Virtual Screening Can Drop the Ball in Drug Discovery
What are the key challenges in docking and virtual screening? And what we're doing to combat them.
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