Since announcing ELEMENTS - v1.00 // REUBEN, we've experienced increasing interest in our software and business.
Thank you 
FYI: We're fully booked with meetings and engineering time for the next few weeks, but your messages are always welcome and replied to.
Productive times, NMR spectroscopy friends!
Simon is continuing to engineer and vigorously test ELEMENTS - v1.00 // REUBEN, so that we have a solid NMR software platform.
We're also looking forward to working in partnership with some leading names in the NMR field, too!
The authors of this paper reversed the amino acid sequence of a nanobody and apparently expected it to function like the forward sequence.
Yeah, no, that's not how proteins work.
#Science @Strucbio #StructuralBiology
https://pubpeer.com/publications/BB01ACDF81B4854C50ADF3C6B4DBBC
"You're on to a winner!"
Now, this is what you call confidence building feedback concerning our software and business, NMR spectroscopy friends!
... and best of all, it was from a CTO, too!
New Title Alert: LucaProt- a novel deep learning framework that incorporates protein amino acid sequence and structural information to predict protein function.
Learn more here: https://github.com/alibaba/LucaProt
Thank you for the responses regarding ELEMENTS - v1.00 // REUBEN.
To confirm, when released, it will contain 8 ELEMENTS, highlighting what we can deliver as an NMR software provider.
We will shortly begin promoting ELEMENTS, detailing the features available for FREE!
Our ARTEMIS tool for aligning 3D structures of nucleic acids is now equipped with a detailed Tutorial, covering structure searches, sub-optimal matches, and even PDB/CIF conversion, check it out:
Get your data out now! 
BMC has a special edition on “The Extracellular Matrix,” and I’m honoured to guest edit. We’re accepting manuscripts on all aspects of ECM, but if you know my background, you’ll know I’m especially excited about structural data and collagens 
.
BMC has a solid JIF and welcomes all scientifically valid studies—so write up your story now and submit!
DM me if you have questions or check out https://www.biomedcentral.com/collections/ECM
New Title Alert: PDBImages- a command-line tool from PDBe EMBL-EBI for generating images of macromolecular structures from mmCIF or binary CIF structure files based on Mol*.
Learn more here: https://github.com/PDBeurope/pdb-images
New Title Alert: napari-tomoslice- a plugin for napari to aid in tomogram visualisation and annotation.
Learn more here: https://github.com/alisterburt/napari-tomoslice
This week, we've seen increased interest in ELEMENTS.
Simon has continued engineering beyond PHASE II, and is now fully testing our first, full release: v1.00 // REUBEN.
Stay tuned for more news as we move ever closer to releasing our first FREE web-based NMR spectroscopy solution.
New Title Alert: Chai-1- a multi-modal foundation model for molecular structure prediction that performs at the state-of-the-art across a variety of benchmarks. Chai-1 enables unified prediction of proteins, small molecules, DNA, RNA, glycosylations, and more.
Learn more here: https://www.chaidiscovery.com/blog/introducing-chai-1
>> LOAD: ELEMENTS _
••••••••••••• [100%]
--------
NMR Online - ELEMENTS
The FREE web NMR spectroscopy software suite
--------
>> UPDATE: ELEMENTS - PHASE II _
••••••••••••• [100%]
■ PHASE II: COMPLETE
>> UPGRADE: ELEMENTS - v1.00 : REUBEN _
•••••• [LOADING]
There is an Associate Professor Position in #Bioinformatics with a Focus on #AI Applications in Integrated #StructuralBiology available in our Institute in Marseilles (France) @afmblab.bsky.social @strucbio @bioinformatics
* Contact : For more information, please contact Juan Reguera, Unit Director, including a brief CV.
Formal applications should include:
• A detailed CV with a summary of past and present research and teaching activities.
• A short description of research project and implementation plan.
• A motivation letter.
In addition to engineering community-led online NMR software, we are also happy to support our local community.
The name of my specialism is Macromolecular Crystallography.
I refine models against crystallographic data that I have collected.
Therefore I am in Macro Data Refinement I shall take no further questions.
Ok, Rab-biologists, GTP-G-S is unavailable for a couple of months. Does GMPPCP bind rabs well?
Got any references?
Healing energies today, NMR spectroscopy friends.
Reuben has been diagnosed with a cyst on his eye, and age related dental issues (he's seeing a specialist on Friday).
Looks like Reuben may retire and become emeritus.
#NMROnline - ELEMENTS: The FREE web NMR spectroscopy software suite
Thank you for the NMR data that we can use for software testing.
This test data helps to strengthen our solution, which means you can use our NMR software with confidence.
> We've been busy, stay tuned!
After years of procrastinating I finally got around to publishing my Python module for reading mmCIF files.
Check it out: https://pypi.org/project/mmcifbuddy/ and feel free to let me know how it goes!
#crystallography #structuralbiology #mmcif
cc: @strucbio @xtaldave
️
️ 
