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Michael Bogdos

@mixalhsmpogdos.bsky.social

Chemist (postdoc @ Princeton, PhD @ ETHZ, MSc @ Uni Strathclyde)

57 Followers  |  112 Following  |  22 Posts  |  Joined: 16.11.2024  |  2.2562

Latest posts by mixalhsmpogdos.bsky.social on Bluesky

Goose chase meme.
Panel 1, goose says: confounder of what?
Panel 2, goose chases person, yelling: CONFOUNDER OF WHAT

Goose chase meme. Panel 1, goose says: confounder of what? Panel 2, goose chases person, yelling: CONFOUNDER OF WHAT

When researchers bring up confounders without ever having declared the actual analysis goal

28.10.2025 10:24 β€” πŸ‘ 158    πŸ” 24    πŸ’¬ 7    πŸ“Œ 2
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Congrats to Emilien, Maurus and Giorgia! Metal- and CO-Free Carbonylation of Alkyl Iodides @jacs.acspublications.org pubs.acs.org/doi/abs/10.1...

17.10.2025 17:09 β€” πŸ‘ 8    πŸ” 2    πŸ’¬ 0    πŸ“Œ 0
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An Inverse Electron-Demand Diels–Alder Approach to Selective Activity-Based Sensing of Acetaldehyde in Living Cells Acetaldehyde (AA) is a reactive aldehyde primarily produced in cells as a metabolic intermediate during ethanol oxidation. Excess AA, often resulting from impaired AA detoxification, leads to aberrant...

Excited to share work out in @jacs.acspublications.org led by Yuxuan and @genlichem.bsky.social on activity-based sensing of acetaldehyde using an inverse electron-demand Diels-Alder reaction, enabling selective detection of two-carbon metabolism! pubs.acs.org/doi/10.1021/...

16.10.2025 19:22 β€” πŸ‘ 21    πŸ” 2    πŸ’¬ 0    πŸ“Œ 0
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Congrats to @mixalhsmpogdos.bsky.social, @sevenroediger.bsky.social, @fruepp.bsky.social, Nathalie, Patrick, Fabio and Jan on this epic study of C-N red. elim. in @jacs.acspublications.org - using causal inference, organometallics, electrochemistry, kinetics and DFT. pubs.acs.org/doi/full/10....

14.10.2025 09:50 β€” πŸ‘ 7    πŸ” 3    πŸ’¬ 0    πŸ“Œ 1

Also thanks to @robpollice.mstdn.science.ap.brid.gy for sharing our paper!

bsky.app/profile/robp...

14.10.2025 18:16 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

If we managed to map the causal structure aka "the data generating process", we are on track to refine the models.

I believe what we presented is approaching that; imprecisions remain e.g. treating CN as exposure and not modeling S -> CN. Hopefully these are eventually resolved.

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14.10.2025 18:15 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0
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Sage Journals: Discover world-class research Subscription and open access journals from Sage, the world's leading independent academic publisher.

As one of my favourite papers puts it:

> As a consequence, linear regression results are notoriously unstable – even minor changes in model specification can lead to coefficient estimates that bounce around like a box full of gerbils on methamphetamines.

journals.sagepub.com/doi/10.1177/...

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14.10.2025 18:15 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

The biggest takeaway from the paper is not the predictive model we use to infer generalisability, but rather the model structure. The coefficients may change if e.g. we find better descriptors. Even if the model is "retrained" in the lingo of data-driven models, the causal structure remains.

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14.10.2025 18:15 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0
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Causal inference lets us visualise, quantify and compare effects. Prior to now, there was no answer to the question "what affects RE most, ligand sterics, electronics, or coordination number?".

Our analysis indicates that electronics is dominant, particularly when changed by lowering CN.

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14.10.2025 18:15 β€” πŸ‘ 2    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0
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Instead, we propose that CN affects electronics; for CN (2n - 1) fewer donating ligands surround the metal compared to CN (2n), making it more e-poor accelerating RE.

The relevant relationships for variation only in the ancillary ligand(s) are captured in a DAG:

3/

14.10.2025 18:15 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

Contrary to textbooks, our data don't support an effect of coordination number on rate, once we condition for metal electronics.

i.e. if we ensure that the metal complexes we compare are equally electron-poor, they eliminate at the same rate, even if one is square-planar and one is T-shaped.

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14.10.2025 18:15 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

Great to see this published!

In short, we introduced causal inference logic to test which of metal electronics, ancillary ligand sterics and metal coordination number (CN) directly affect the rate of reductive elimination at Pd(II) (and presumably other metals...)

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14.10.2025 18:15 β€” πŸ‘ 5    πŸ” 1    πŸ’¬ 1    πŸ“Œ 0
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Pleased to have been awarded the ETH Medal this summer for my PhD thesis!

Many thanks to all those who supported me through my journey, especially my PhD supervisor Prof. Bill Morandi.

13.09.2025 22:40 β€” πŸ‘ 8    πŸ” 0    πŸ’¬ 2    πŸ“Œ 0
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Congrats to @fruepp.bsky.social, Vasily Grebennikov, Mykola Avramenko, Marc-Olivier Ebert "Kinetic, Spectroscopic, and Computational Investigation of Oxidative Aminative Alkene Cleavage Reveals an N-Iodonium-Iminoiodinane Pathway" now @chemrxiv.org - chemrxiv.org/engage/chemr...

02.09.2025 19:18 β€” πŸ‘ 15    πŸ” 6    πŸ’¬ 1    πŸ“Œ 1

Nature Catalysis, my favourite physical chemistry journal

14.08.2025 21:02 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
Assistant-e (A2) postes de doctorat en chimie inorganique / organomΓ©tallique (6378)

We have two open PhD positions to start our new group at University of Geneva!
If you are interested in organometallic chemistry, heterometallic complexes and mechanistic investigations, please contact me. Check more details here:
jobs.unige.ch/www/wd_porta...

11.05.2025 15:17 β€” πŸ‘ 13    πŸ” 7    πŸ’¬ 0    πŸ“Œ 1

Thanks for the suggested reading

12.05.2025 13:45 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

Could you please walk me through how this works? I've been trying to understand this argument for ages and cannot find sources with hard numbers. It implies that, excluding marketing costs (which are huge), companies are selling at a loss in all other places which I simply cannot find evidence for.

12.05.2025 13:13 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

Blunt letter to the editor on ACS: "If ACS won’t stand up now, it should stand down." cen.acs.org/business/Rea... #chemsky πŸ§ͺβš—οΈ

25.04.2025 00:13 β€” πŸ‘ 142    πŸ” 40    πŸ’¬ 12    πŸ“Œ 3

100 %.

Very frustrating that EU institutions increase funding when they eye US researchers, but don't care about scientists in Europe who leave science for other careers in droves. Why endorse American exceptionalism?

That is to say nothing of the intra EU inequality, a whole other can of worms.

06.04.2025 19:26 β€” πŸ‘ 3    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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Pharma CEOS Speaking Up, Damn It

Re-upping this post this morning: Big Pharma CEOs are finally starting to speak out about the Trump administration.

Unfortunately, they’re smiling and clapping.

20.02.2025 14:34 β€” πŸ‘ 58    πŸ” 21    πŸ’¬ 5    πŸ“Œ 4
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Stand Up And Be Counted

Biopharma companies and CEOs are keeping their heads down at their own peril. They should speak up about what’s happening to the NIH and other science agencies before it’s too late.

Silence gives consent. And no one should consent to this.

12.02.2025 16:45 β€” πŸ‘ 386    πŸ” 159    πŸ’¬ 17    πŸ“Œ 19

When the federal government abandons important areas of funding and leaves a gaping hole in the advancement of science, any prudent funder would fill the hole, not follow suit. I don’t know the rationale here but seriously WTF?

Disclosure: HHMI paid my way through graduate school.

07.02.2025 07:48 β€” πŸ‘ 520    πŸ” 105    πŸ’¬ 26    πŸ“Œ 7

Hey American PIs. If you have undergrad students who, for whatever personal reasons might find it...appropriate to not do grad school in the good ol' US of A for the next 4+ years, I (and my colleagues at UWindsor Chem) are open to applicants. They pay Canadian domestic rates at UWindsor.

27.01.2025 05:29 β€” πŸ‘ 6    πŸ” 2    πŸ’¬ 1    πŸ“Œ 0

And you WON'T BELIEVE the incentives the Canadian Government will give you to just do R&D in Canada. It's literally insane. Anyways, happy to talk and connect people if anyone is interested. Things might get rocky for a bit, and staff might be happier living somewhere that thinks they are humans.

27.01.2025 05:33 β€” πŸ‘ 1    πŸ” 1    πŸ’¬ 0    πŸ“Œ 0
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How does one include all sources of error for a quantity of interest obtained by fitting a model e.g. rate constants from kinetics?

Simulations give the answer:

atigdnc.netlify.app/post/error_handling/

tldr; fit each dataset, propagate and combine errors (or random effects model). #chemsky

11.01.2025 18:05 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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Wrapping up 2024 - quite the year! I defended my PhD, after more than 4 years at ETH.

Here's hoping 2025 has something just as exciting in store!

22.12.2024 23:29 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
Adaptyv Foundry

Experimental results here:

foundry.adaptyvbio.com/competition

08.12.2024 11:07 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

Along similar lines, the results of the second protein binder design competition were announced and de novo design didn't do so well:

www.adaptyvbio.com/blog/po103

08.12.2024 10:55 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

I think that just like with protein prediction, the community should now only look at the results of competitions (Γ  la CASP).

The docking equivalent is:

cache-challenge.org

www.nature.com/articles/s41...

07.12.2024 22:21 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 0    πŸ“Œ 1

@mixalhsmpogdos is following 20 prominent accounts