Advertisement · 728 × 90

Posts by Iñigo Iribarren

indeed, plenty of variations possible as well...

I am more in the 'soup' texture side haha as long as the texture is not pie-like, everything is fine with a tortilla

3 weeks ago 1 0 0 0

in any case, it looks great and I'm glad you both enjoy it! Grannies say it takes a whole life to master tortilla, so it seems you are doing a great job already!

3 weeks ago 0 0 1 0
Post image

Then, over quite high heat, cook the mix for about 1 min each side. A bit more if you like it more cooked than the picture.

While cooking the potatoes, it is also recommended to break them a bit and also while mixing with the eggs.

3 weeks ago 0 0 1 0

The first part about cooking the onion is 👌 no complaints there, slow heat and time is all you need.

however the second part is a bit differnt to how we do it. Usually you want to leave the hotish/warm potatoes rest a bit with the egg, that improves the texture.

*next

3 weeks ago 0 0 1 0

spanish boy here, this is a debate as old as the universe for us... creates drama every time. I would say most people I know would prefer with onion tho.

The other debate is whether to eat it well-cooked or very raw.

3 weeks ago 0 0 0 0
Post image Post image Post image Post image

So, yesterday we were celebrating the 150th anniversary of the @tum.de EE department at the Deutsches Museum with some outreach activities.

We are amazed at how interested people were! Plenty of families, visitors and school groups came to visit.

And, of course, we had a lot of fun with them!

1 month ago 2 1 0 0
Preview
Scientists explore a smarter drug delivery strategy for cisplatin A step towards next-generation cancer nanomedicine

Our latest publication has been featured in the NAT news website at @tum.de

We couldn't be happier with the nice opportunity and appreciation of our work.

Can't wait to see what this project brings to the table next!

www.nat.tum.de/en/nat/lates...

1 month ago 3 1 0 0

New paper, new lego!

1 month ago 1 0 1 0
Advertisement
Preview
A Dynamic Evaluation of Cisplatin Encapsulation into [Pd2L4]4+ Metallacages in Solution Coordination metallacages (MCgs) enable the design of various host structures capable of binding therapeutic guest molecules, such as cisplatin. In this study, well-tempered metadynamics (WT-MetaD) simulations were performed in explicit water and DMSO to investigate the host–guest interactions between two homoleptic [Pd2L4]4+ cages (endo-C and endo-N), differing in the hydrophilic character of their cavities, and cisplatin. The free-energy landscape revealed that the most stable state of the MCg⊃cisplatin systems corresponds to two cisplatin molecules associated with the external MCg surface (state I), via van der Waals or H-bonding interactions, regardless of the endo-functionalization. Encapsulation of a single cisplatin molecule with a second one bound at the cage periphery (state II) is accessible in water but remains less favorable for both cages and is strongly disfavored in DMSO, consistent with experimental observations. Using alternative collective variables to probe solvent coordination, the two cages exhibit distinct hydration behavior: endo-N accommodates cisplatin together with 3–4 water molecules, whereas endo-C hosts cisplatin alone due to its more hydrophobic cavity. Across simulations, the dynamic flexibility of the cages does not substantially alter the binding states. The analysis of observed MCg⊃cisplatin adducts suggests a transient association of the drug with the cage scaffold rather than tight encapsulation within the cavity, which could explain previously reported minor NMR chemical shifts in the pyridyl protons of the cage. Overall, these results highlight the highly dynamic nature of cisplatin nanoconfinement and underscore how cavity hydrophilicity governs coencapsulation of water, with implications for designing MCgs tailored for drug-delivery applications.

A Dynamic Evaluation of Cisplatin Encapsulation into [Pd2L4]4+ Metallacages in Solution | ACS Nano Medicine pubs.acs.org/doi/10.1021/...

1 month ago 4 1 0 1
Post image Post image Post image Post image

So proud of my Summa Cum Laude PhD graduate Julia Stebani who defended her thesis today. Her work dived into computational approaches to study the host-guest chemistry of our beloved metallacages 🤗😉 Brava Julia!!!! 👏🏻👏🏻👏🏻👏🏻🎊🎊🎊🎉🎉🧡🧡🧡🧡

2 months ago 9 1 0 0
Video

A reminder that proteins are highly dynamic molecules.

🟧 We have made much progress in measuring & predicting static protein structures, but the dynamics that animate life remain challenging to measure & model.

2 months ago 34 10 2 0
Install and use Packmol to generate solvation box for molecular dynamics
Install and use Packmol to generate solvation box for molecular dynamics YouTube video by Prof Nicolas

New video, on using Packmol to generate a solvent box around a solute. Making an interface as well as a mixture of solvents.

#compchem #chemsky #packmol

youtu.be/U94Nz1IAzUk

4 months ago 9 2 1 0
Post image

🎁 It’s Day 17 of ChemSci Advent! Celebrate our 15th anniversary year with us and unwrap “Effect of size, charge, and spin state on Hückel and Baird aromaticity in [N]annulenes” by Miquel Solà et al. from Universitat de Girona!

Read it for free here: pubs.rsc.org/doi/D4S...

4 months ago 8 5 1 0
Post image

Happy to share this new preprint! :)

We introduce rapid transition state analysis that translates a vibrational mode into meaningful internal coordinate changes.

Preprint: doi.org/10.26434/che...
Code: github.com/aligfellow/g...
Graph framework: github.com/aligfellow/x...

4 months ago 8 2 4 0

Thank you so much 🥰

4 months ago 0 0 0 0

One of my favorite projects!! Thanks Inigo for making it alive 😉 through this nice video.

4 months ago 6 1 0 0
Advertisement
Video

Happy to share our new preprint today! And it looks so nice that I couldn't help myself and made a little video 📺

Great teamwork as always Prof. @medbioinorgchem.bsky.social Prof. Gagliardi, Dr. Wragg and Julia Stebani!

Check it out here: chemrxiv.org/engage/chemr...

Hope you like it a lot!

4 months ago 14 2 1 1
Preview
In silico Catalyst Design Within Asymmetric Organocatalysis This chapter focuses on the fundamental design principles that guide computational studies in asymmetric organocatalysis, emphasizing key concepts such as transition state theory, the Curtin–Hammett ....

Excited to share our book chapter "In silico Catalyst Design within Asymmetric Organocatalysis", published with Wiley. It covers computational methods from basics to data-driven approaches.

@iiribarren.bsky.social @manchester.ac.uk

onlinelibrary.wiley.com/doi/10.1002/... #Compchem #CatalystDesign

4 months ago 11 4 0 0

Looking forward to starting my independent research journey at
@cicbiomagune.bsky.social. we are going to develope new applications of #metallacages and #supramolecular #assemblies in biological systems! Exciting times are coming! Check back soon for PhD openings!

6 months ago 9 2 2 0
Preview
Introduction: Weak Interactions in Chemistry and Biology CONTENT TYPES

Here it is. Finally. Our academic grandfather, father, daughter introduction for the « Weak Interactions in Chemistry and Biology » thematic issue in Chemical Reviews. We hope you enjoy the insightful contributions by leaders in the field as much as we did!! pubs.acs.org/doi/10.1021/...

6 months ago 6 2 0 0
Preview
Your car has just been crushed by hagfish: Frequently Asked Questions Wait, what? Earlier today, Oregon State Police reported that a truck carrying a shipment of live hagfish overturned, spilling its slimy cargo all over the highway and damaging at least one vehicle.…

Happy world hagfish day, nerds!

Your car has just been crushed by hagfish: Frequently Asked Questions – Southern Fried Science

6 months ago 164 55 4 8

also please don't torture yourself watching 'el hormiguero'

6 months ago 1 0 0 0
Preview
Basque country for Thomas - Google My Maps Basque country for Thomas

Nice places indeed

not sure how much time you will have but, in case you want more suggestions, I created a map for a friend 🤓

www.google.com/maps/d/u/1/e...

6 months ago 1 0 2 0

I guess I am stuck with MOFs for a while now then 😇

6 months ago 3 0 0 0
Advertisement
Post image

The Royal Swedish Academy of Sciences has decided to award the 2025 #NobelPrize in Chemistry to Susumu Kitagawa, Richard Robson and Omar M. Yaghi “for the development of metal–organic frameworks.”

6 months ago 48 19 0 1
ML-assisted Computational Workflow to the Robust Modeling of Supramolecular Metallacages in Solution We present here an integrated computational workflow to study the behavior of selected self-assembled [Pd2L4]4+ metallacages in explicit solvents (water and DMSO) and benchmark them for future in sili...

Proud of this new preprint on ML-assisted Computational Workflow to the Robust Modeling of Supramolecular Metallacages in Solution | ChemRxiv - doi.org/10.26434/che...

7 months ago 10 2 1 0

I have some pending playtime with this one after holidays 🤓

8 months ago 1 0 0 0
Post image

New Master student Sophia Ling starting her project on FAPi radiohybrid compounds for theranostics! 🤗❤️

8 months ago 5 1 0 0
Post image Post image Post image Post image

Great to receive the visit of Prof Maria Contel @contellab.bsky.social and learning on her advancements on antibody/metallodrug conjugates for cancer treatment!!! We look forward to having you back next year 🤗

9 months ago 10 1 0 0

First of many from now on 😜

Great work guys

1 year ago 3 0 0 0