How to use Chai-1 for Biological Complex Modeling.
ฝัง
- เผยแพร่เมื่อ 9 ม.ค. 2025
- Link to the server: lab.chaidiscov...
Welcome to Bioinformatics Insights. This video demonstration will teach you the usage of Chai-1 developed by Chai Discovery Lab. You will also learn how to analyse model quality generated by Chai-1.
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very informative content and competent speaker, waiting for new tutorials and thanks so much for your effort
Thanks mate for your encouragement.
I love your excellent efforts, 🎉🎉
Thanks for good words
Wonderful services, full of knowledge
Thank you so much for the appreciation.
@@Bioinformaticsinsights sir its very informative
Thanks a lot Sir, for one of the special tutorials.
Most welcome! Dear Abid.
Dear Dr. Ashfaq, thank you for the this wonderful tutorial. I am waiting for the series "Protein design"
Thanks for your appreciation. I have a plan to make series on protein design, hopefully soon. Waiting for some approvals, because I will use materials directly from the source peoples.
@@AbdulMananMughal-n3e me too
Waiting for series of protein design
You will have to wait for sometime.
Hi, Dr Ashfaq
Hi, good to see you.
Hi, Dear. Thanks for your efforts. Would you please suggest how we can use it without the server?
You are welcome. Yes certainly, you can use Chai-1 in offline mode. Here are the source files, with proper installation details. github.com/chaidiscovery/chai-lab
Cheers
@@Bioinformaticsinsights shall we use it as an open source? Thanks
@@jaypalsingh6376 as far as usage is concerned, yes but if you are interested in modification, then i will suggest to go for Boltz-1 released by MIT.
th-cam.com/video/9ZV2rA5gy0Q/w-d-xo.html
Dear Sir, I am having trouble predicting the IC50 values for new derivatives of a compound. While there is no available data for these compounds in PubChem, ChEMBL, or other databases. My question is: can I test similar compounds and use that data to predict the IC50 values for the 15 new derivatives, one by one?
Abid you have asked your question under irrelevant video. Well, I am confused here. As you mentioned that you are not finding data. Please tell me, you are finding data to train the model, or your model is trained already?
Yes Sir, I am finding data to train the model.
@@abidaliyousafzai3123 then you can predict pIC50 either for 1 compound or thousands. I do not see any issue further, however if you interested to add similar compounds to the library of unknown compounds, sure you can.