Sign up for our free webinar Getting Started with Computational Drug Disovery [On-Demand]


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

Henk Campher


January 22, 2024

Deep Origin and BiosimAI join forces in merger to accelerate R&D

Jason Sunardi


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.

Jonathan Karr


May 16, 2024

Building operating systems for science with Docker
Building environments for interactive scientific computing with Docker

Garik Petrosyan & Garegin Papoian


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.

Garik Petrosyan, Garegin Papoian, Natalie Ma, Tigran Abramyan


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.

Natalie Ma, Tigran Abramyan, Garik Petrosyan


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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