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Viewing profile — cing

cing

HN member
Joined
Thu, Jul 02, 2009, 6:28 PM UTC
HN karma
1,362
Public activity
253 items

About cing

@jsci http://www.proteinqure.com

Recent public activity

  1. comment
    Comment #48444666

    There have been efforts to standardize antibody reagent testing that are sorely underfunded/undervalued, https://ycharos.com/ ( https://www.nature.com/articles/s41596-024-01095-8 )…

  2. comment
    Comment #46872860

    Github issues will be the real social network for AI agents, no humans allowed!

  3. comment
    Comment #45391600

    Author made it clear this was an educational essay, but concluding the problem has very limited therapeutic applications comes across like a bit of a take down for Atomic AI's plat…

  4. comment
    Comment #37135086

    Heck yes. Music pirates have done a whole lot to help preserve hip-hop history by ripping/archiving countless rare/underground 12" and cassettes that are definitely not available o…

  5. comment
    Comment #32764720

    This has been a previous area of research for Google ( https://ai.googleblog.com/2017/04/predicting-properties-of-m... ). It remains routine to benchmark GNNs and other molecular m…

  6. comment
    Comment #30073168

    I agree with the sentiment of this paper (AF can enable drug discovery), but in this specific instance, the authors had a real opportunity contribute a general finding to the scien…

  7. comment
    Comment #29187847

    Not saying it's easy but ribosomal synthesis of consecutive non-canonical amino acids has been achieved by some groups ( https://www.cell.com/cell-chemical-biology/fulltext/S2451-9…

  8. comment
    Comment #29184802

    Our startup routinely orders the synthesis of hundreds of peptides for technology validation and drug discovery research (not suitable for human consumption). Costs for a small qua…

  9. comment
    Comment #29184652

    There is innovation in this space. From green chemistry initiatives to replace hazardous solvents by CROs/industry invested in large-scale production of peptides, https://www.bache…

  10. comment
    Comment #27925352

    One of the reasons we don't have them all is that individual genes can encode for multiple protein isoforms through alternative splicing. AlphaFold was only run on one. Otherwise, …

  11. comment
    Comment #27922215

    Just in case you're not joking, it's worth noting that the majority of distributed molecular simulation (past and present) is spent studying "folded proteins" to discover structure…

  12. comment
    Comment #27920820

    Everything between the BRCT and RING domains of BRCA1 is an intrinsically unstructured region which DeepMind correctly predicts, https://pubmed.ncbi.nlm.nih.gov/15571721/ Another f…

  13. comment
    Comment #27896121

    Yet, there were still 136 human teams who competed in CASP14 ( https://predictioncenter.org/casp14/docs.cgi?view=groupsbyna... ), including DeepMind. Even if a significant fraction…

  14. comment
    Comment #27849875

    The process is described in Supplementary, but where do you see the code to train the model? The repository is the inference pipeline.

  15. comment
    Comment #22818712

    There's quite a nice plot from a review paper of D.E. Shaw Research that lists the timescale of several biological processes (and compares it to other experimental methods), https:…

  16. comment
    Comment #22388244

    So what you're saying is: https://xkcd.com/1831/ , except that CS/ML practitioners have a negative impact by trying to contribute without understanding the nuance. I think the next…

  17. comment
    Comment #20332462

    Best of luck. Although not in the majority, there have been many academic recruiting posts on HN in the past.

  18. comment
    Comment #19156495

    I know that docking using GPU is about an order of magnitude faster than CPU (see today's Schrodinger 2019-1 release notes, https://youtu.be/K4AYdBvuOe4?t=90 ). Is there a way of d…

  19. comment
    Comment #18591701

    The majority of ongoing Folding@Home tasks are not aimed at structure determination, but rather simulating the conformational dynamics of folded proteins (exploring the energy land…

  20. comment
    Comment #18591511

    The path is most likely through reliable structure prediction of drug targets. That would open up rational drug design projects that may have previously been impossible. The only p…

  21. comment
    Comment #18196682

    This reminded me of a nice article about how blindness evolved in the Mexican cavefish, http://seedmagazine.com/content/article/pz_myers_on_how_the_...

  22. comment
    Comment #17555284

    I'm a cofounder of a start-up working on near-term applications of quantum computing in biology, specifically on the protein structure side of things ( https://www.proteinqure.com …

  23. comment
    Comment #17444007

    ProteinQure | Machine Learning Engineer, Computational Biologist | On-site, full-time | Toronto, Canada ProteinQure is an early stage deep techy startup building the next generatio…

  24. comment
    Comment #17302516

    I'm confused as to why you're addressing this commenter using "argument from authority" when you seem to be weakening your position, suggesting that studying protein dynamics has l…

  25. comment
    Comment #17299219

    Relay is not doing protein engineering or working on predicting protein structure. They are making models of protein dynamics to assist in drug discovery (often using already deter…