DeepChem

@deep_chem

The Twitter handle for the DeepChem open source project.

Vrijeme pridruživanja: lipanj 2017.

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  1. 30. sij

    To participate in the discussion, sign up for the forums! There's some neat discussion on there, like this discussion of how to upgrade DeepChem's dataset handling:

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  2. 29. sij

    Minutes are up on the forums for last week's DeepChem developer meeting! The developer team is working on updating to TensorFlow 2.X and putting together a design doc for DeepChem 3.0.

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  3. 22. sij

    If you haven't already, please take a few minutes and fill out our user survey! We're using the feedback we've received to plan our upcoming development work. Let us know if there's a feature you'd really like to see

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  4. 22. sij

    We're going to start posting weekly minutes on the forums to document our on-going refactoring and design work. We encourage you to respond with feedback and comments!

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  5. 22. sij

    Minutes are up for last week's Developer meeting! Check them out on the forums. We've started planning for the upcoming major revamp of DeepChem based on user feedback from our survey!

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  6. 16. sij

    If you're a current or former user, please take 5 minutes to fill out this survey with feedback about DeepChem! We're thinking about the next major DeepChem version and want to know what matters for the community

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  7. 18. pro 2019.

    We'd also encourage you to participate in the open discussion on Github as well: . Thanks for the help!

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  8. 18. pro 2019.

    The DeepChem dev team is looking to gather feedback about how we can improve DeepChem and make it more useful to our community. If you have a few minutes, please fill out our brief survey form

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  9. 8. stu 2019.

    Check out this interactive visualization of all datasets in the MoleculeNet suite. The MoleculeNet suite is natively integrated into and open to new contributions!

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  10. 23. lis 2019.

    We're excited to announce that DeepChem 2.3 is now out! This new release standardizes on Keras as our standard modeling API and lays groundwork for a future upgrade to TensorFlow 2. Check out our blog post to learn more:

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  11. proslijedio/la je Tweet
    31. ožu 2018.
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  12. proslijedio/la je Tweet
    13. ožu 2018.

    We're co-hosting the 6th user group on April 5 ! Our very own Kevin Mcloughlin will be talking about how DeepChem can be used for drug safety and pharmacokinetics. @LeidosBiomed

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    29. stu 2017.

    Great webinar about . Thanks for that!

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  14. proslijedio/la je Tweet
    29. stu 2017.

    Listening to the webinar on

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  15. proslijedio/la je Tweet
    27. stu 2017.

    Our CTO discusses microbial and challenges for infectious disease with

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  16. proslijedio/la je Tweet
    23. lis 2017.

    Applications to join the SVAI team are up! We're excited to expand reach and impact in computational life sciences., and hope you will join us.

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  17. proslijedio/la je Tweet
    22. ruj 2017.

    Fantastic talk on digital medicine by at the meetup

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  18. 17. kol 2017.

    Merged PR by Karl Leswing to allow K fold splits on Numpy datasets

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  19. 17. kol 2017.

    Merged PR by Peter Eastman to convert TensorGraph layers to tensors automatically

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  20. 17. kol 2017.

    Merged PR by Bharath Ramsundar to add Jenkins framework for examples

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