OlorenAI

We're releasing Oloren ChemEngine (oce), an open-source Python library for molecular property prediction, uncertainty quantification, interpretability, and more. You can create state-of-the-art molecular property predictors in < 10 lines of code. tinyurl.com/GetOCE

Google's guide for building an object detector is 30 pages long. LLMs can do multivariable calculus. It shouldn't be this hard for machines to find an apple in a tree. Today, I made a way to go from unlabeled images to a deployed object detection model in 5 minutes. 🧵 (1/3)

Introducing detectron.app from @OlorenAI. Upload images, draw bounding boxes, and get a trained model in seconds. Export to ONNX or a prebuilt inference endpoint. 100x better than Google Cloud or wrestling 18 python versions to train a model myself. (2/3)

Other industries are being transformed with personal research assistants. We're excited to do the same for pharma. Introducing PharmaIQ, a market research assistant powered by @OlorenAI's Orchestrator! Try it out here: dub.sh/pharmaIQ 🧵 on how it works: (1/n)

The project (and the utilized Orchestrator workflows) are open-sourced here: github.com/sauhaardac/cla…. If you would like to learn more about Oloren AI's Orchestrator software, please reach out at oloren.ai/getstarted!

It uses Oloren AI's Orchestrator software to deploy containerized and interactive tools for Anthropic's Claude 2 model to call via an XML schema. Add new tools built in Orchestrator by simply pasting in the endpoint link.

Congratulations to @sauhaarda @AbrahamAdit @tinahhong and @johnyang100 for first place at the @AnthropicAI Hackathon! They used @OlorenAI's Orchestrator to build ClaudeScholar. Try them out at oloren.ai/getstarted and claudescholar.com! 🧵 from the winners: 1/4

Oloren ChemEngine is now MIT licensed 🎉🎉🎉

RFDiffusion (amazing!) github: github.com/RosettaCommons… Mol* github: github.com/molstar

RFDiffusion deployed on the web via our Orchestrator platform! This runs the basic execution example. dub.sh/rfdiffusion1 DM for password to see deployment! more to come

Heyo! We're trying to learn more about how computational chemists spend their time, what software they use, and how to best improve workflows. If you're free for 15 min, we'd love to chat (dms open)! Also $25 Amazon gift cards for your time.

We'll be at the Bostonian tomorrow for the AI in Pharma: Discovery conference! If you're attending swing by our booth :).

Check out our datathon!

PS: We're going to all of them :)

Lots of upcoming AI Drug Discovery conferences! We've compiled a list of them here: oloren.ai/blog/conferenc… Reply with any we're missing! Would love to meet up with folks.

Hi everyone! This will be the official Twitter account for Oloren ChemEngine: github.com/Oloren-AI/olor…. We are kicking off the new Twitter account by posting a cheat sheet for using OCE!

Really really good molecular property predictors are at your fingertips in Oloren ChemEngine! We rank-ordered thousands of model architectures and picked out a list of nine high-performing and distinct models, tested on Therapeutic Data Commons ADMET. docs.oloren.ai/examples/1B_Mo…

Useful python package for QSAR related tasks of chemoinformatician #chemoinformatics #oloren-ai #RDKit iwatobipen.wordpress.com/2022/08/27/use…

@KohulanRajan We just released Oloren ChemEngine (open-source Python Library, Molecular Property Prediction + more) and have a one-line install! We'd love it if you would check it out, and please let us know if you get any bugs--our support team will help you out.

I am glad to see there are so many #OpenSource #Cheminformatics toolkits. How many of them can be used straight out of the box? There are times when I am too lazy to bugfix everything. #ACSFall2022

@iwatobipen Agreed! Please check out Oloren ChemEngine, a library for molecular property prediction! github.com/Oloren-AI/olor…

Let’s enjoy open science! #memo #diary iwatobipen.wordpress.com/2022/08/26/let…