New prices:
- Plus monthly: €29 → €26/month
- Plus annual: €23 → €21/month
- Pro monthly: €99 → €89/month
- Pro annual: €79 → €71/month
You can now also select your billing currency from a dropdown (EUR/USD). For custom billing, get in touch: https://t.co/oo01RcbOrt
We've lowered our euro prices.
Until now, our EUR prices matched our USD prices. Since a euro is worth more than a dollar, customers in Europe were effectively paying more for the same plan. That wasn't fair, so we've cut EUR prices by about 10%.
Settings now open on top of the page you're on, so you never lose your place. And pages that were already quick now load in about half the time.
If anything still feels slow or confusing, let us know.
We've spent the past week making the ProteinIQ dashboard easier and faster to use.
Results, files, collections, projects, workflows, and batch runs now share the same table layout. The sidebar is simpler, with quick links for team admins and your own usage.
We just added several new tools to ProteinIQ for protein-protein and protein-peptide work. You can now go from docking a complex to scoring its interface and predicting how mutations change binding.
We also added OpenDDE for structure prediction, Caliby for structure-based sequence design, BioEmu for sampling protein conformational ensembles, ProteusAI for fitness-guided protein engineering from measured data, and an overlapping peptide generator.
We're making the free plan on ProteinIQ more generous.
Until now, you got 100 credits once when you signed up. Now you get 200 to start, and we refill your balance to 100 every month after that.
If you can't afford a paid plan, you can still earn extra credits by sharing ProteinIQ on LinkedIn or other social media. You can also earn them by sending us feedback: bugs, feature ideas, small papercuts, anything that annoys you.
FlowDock now runs faster on ProteinIQ. In our benchmarks, the jobs finish 2 to 4 times faster.
The source code runs ESM embeddings and ESMFold’s initial protein structure prediction on CPU. We achieved the speedup by moving both steps to GPUs.
Try it here: https://t.co/fEzydYrTLz
In case you missed it, academics can still get a 50% discount on the annual Plus plan. All you have to do is apply using your institution's email.
Apply here: https://t.co/iqAJgadcRB
As promised, batch mode has now been fully implemented and supports all tools and models. Additionally, we've also added support for CSV batch job submissions.
Try it here: https://t.co/Ku7EH2xFMi
Batch mode creates separate jobs, each with its own inputs. For docking, that means you can submit jobs for different receptors together, instead of setting them up one at a time.
Try it here: https://t.co/Ku7EH2xFMi
As a sidenote: some tools already accept multiple inputs within a single job. Protein Parameters can process hundreds of sequences at once, and AutoDock Vina’s batch docking and co-docking modes take one receptor and multiple ligands.