parm(@prmshra) 's Twitter Profile Photo

From the perspective of performance, AlphaFold2 (and this dogma) have cracked the likely structure of various proteins. However, it is well-accepted that this dogma may not hold true for all proteins.

The low-hanging fruit was picked. Some problems remain.

From the perspective of performance, AlphaFold2 (and this dogma) have cracked the likely structure of various proteins. However, it is well-accepted that this dogma may not hold true for all proteins. 

The low-hanging fruit was picked. Some problems remain.
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Will Ratcliff(@wc_ratcliff) 's Twitter Profile Photo

Happy to announce the 2024 QBioS PhD @ GT Hands on Modeling Workshop! Learn to use AI (AlphaFold2) to examine protein structure and folding! Sign up here:

sites.gatech.edu/qbios-workshop…

Due to budget cuts, this may be the last public workshop we run- sign up soon before it fill up!

Happy to announce the 2024 @QBioS_GT Hands on Modeling Workshop! Learn to use AI (AlphaFold2) to examine protein structure and folding! Sign up here:

sites.gatech.edu/qbios-workshop…

Due to budget cuts, this may be the last public workshop we run- sign up soon before it fill up!
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parm(@prmshra) 's Twitter Profile Photo

There is a lot to this problem (to be covered in other 🧵's), and the problem of protein-molecule, protein-protein, and protein-drug interactions, making the usage of AlphaFold2 in real-life scenarios difficult. The functional problem extends beyond a static training database.

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Pratyush Tiwary(@tiwarylab) 's Twitter Profile Photo

(🧵) New preprint: AlphaFold2-RAVE-docking for conformation selective drug discovery

AF2 fails at high quality inactive kinases,but with AF2RAVE we find classical DFG-out/A-loop folded structures for DDR1,Abl,Src where docking works like a charm arxiv.org/abs/2404.07102
Code soon

(🧵) New preprint: AlphaFold2-RAVE-docking for conformation selective drug discovery

AF2 fails at high quality inactive kinases,but with AF2RAVE we find classical DFG-out/A-loop folded structures for DDR1,Abl,Src where docking works like a charm arxiv.org/abs/2404.07102
Code soon
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Dorian Szafranski(@dorszafranski) 's Twitter Profile Photo

4/9 🧠vs🤖 🏆

In a realm once ruled by human genius, AI now pioneers scientific marvels.
- In '15, it decoded flatworm regeneration
- '20 saw AlphaFold2 unveil 220M+ protein structures
- '23 was crafting the blueprint for new materials.

4/9 🧠vs🤖 🏆 

In a realm once ruled by human genius, AI now pioneers scientific marvels. 
- In '15, it decoded flatworm regeneration
- '20 saw AlphaFold2 unveil 220M+ protein structures 
- '23 #GNOME was crafting the blueprint for new materials.
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Amer A Hossain(@amer_hossai1) 's Twitter Profile Photo

AlphaFold2 modeling of Brig1 showed structural homology to uracil DNA glycosylases, but with a larger predicted substrate pocket in the Brig1 model 👀 8/

AlphaFold2 modeling of Brig1 showed structural homology to uracil DNA glycosylases, but with a larger predicted substrate pocket in the Brig1 model 👀  8/
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AJAY(@jaykrishAGI) 's Twitter Profile Photo

A seasoned researcher in AI and biology raises important questions about the potential of large language models in addressing scientific queries.

He wonders if advancements like ChatGPT and AlphaFold2 signify a breakthrough in solving scientific mysteries.

A seasoned researcher in AI and biology raises important questions about the potential of large language models in addressing scientific queries. 

He wonders if advancements like ChatGPT and AlphaFold2 signify a breakthrough in solving scientific mysteries.
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Gary Marcus(@GaryMarcus) 's Twitter Profile Photo

👇 from a fantastic, wise letter to Nature by Jennifer Listgarten

“DeepMind researchers performed a fantastic feat with the development of AlphaFold2, substantially moving the needle on the protein structure prediction problem. Protein structure prediction is a tremendously important…

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Astra Bertelli(@StarryNightDev) 's Twitter Profile Photo

Don't miss 'AI enthusiasm', my blog series posted on the awesome DEV community DEV Community

I talk about the impact of AI on everyday life: my last post is on AlphaFold2, by Google DeepMind, a game-changer in protein science!

dev.to/astrabert/ai-e…

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AJAY(@jaykrishAGI) 's Twitter Profile Photo

For instance, training AlphaFold2 relied on costly data from the Protein Data Bank.
This highlights a broader issue in scientific research, where challenges like protein structure prediction are uniquely suited for AI due to their well-defined nature and ample data availability.

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Biology MDPI(@Biology_MDPI) 's Twitter Profile Photo

🙌 Happy to share Muhammad Asif Ali and Gustavo Caetano-Anollés's latest paper:

📰 'AlphaFold2 Reveals Structural Patterns of Seasonal Haplotype Diversification in SARS-CoV-2 Spike Protein Variants'
🔦 Full text at brnw.ch/21wIT7D.

University of Illinois

🙌 Happy to share Muhammad Asif Ali and Gustavo Caetano-Anollés's latest paper:

📰 'AlphaFold2 Reveals Structural Patterns of Seasonal Haplotype Diversification in SARS-CoV-2 Spike Protein Variants'
🔦 Full text at brnw.ch/21wIT7D.

@UofIllinois
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Sanchit Misra (I am hiring)(@sanchit_misra) 's Twitter Profile Photo

The protein folding pipeline is AlphaFold2-based and consists of database search, multiple sequence alignment and AlphaFold2 evoformer and structure modules. For a set of proteins of length < 1K, Open Omics gets 17x speedup vs. prior CPU baseline on the end-to-end time. [3/n]

The protein folding pipeline is AlphaFold2-based and consists of database search, multiple sequence alignment and AlphaFold2 evoformer and structure modules. For a set of proteins of length < 1K, Open Omics gets 17x speedup vs. prior CPU baseline on the end-to-end time. [3/n]
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むねあき(@nickel0) 's Twitter Profile Photo

生成AIで遺伝子配列からタンパク質構造をかなり正確に予測できるらしい。GoogleのDeepMindが開発したAlphaFold2の性能がすごいらしい。

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Misha Kudryashev 🔬 ❄🕊️(@MishaKudryashev) 's Twitter Profile Photo

5/ Identification of a molecule based on density is non-trivial, we considered the density, structural predictions of all SV proteins by Alphafold2, masspec and our protein-protein interaction assay LyTHy based on BRET

The result is synaptophysin - Syp

5/ Identification of a molecule based on density is non-trivial, we considered the density, structural predictions of all SV proteins by Alphafold2, masspec and our protein-protein interaction assay LyTHy based on BRET

The result is synaptophysin - Syp
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とりさん(@biochem_fan) 's Twitter Profile Photo

torusengoku💙💛 3.5 Å 以上くらいのデータ・5 Å くらいまでのデータ・それ未満の低分解能データ(例えば、7 Å に AlphaFold2 のモデルを rigid body fit したようなもの)では、含まれる情報が違いすぎるし、登録方法も検証方法も異なるべきだと思うのですが、今は一括りなのがとりとしてはつらいです。

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Kieran Didi @NeurIPS(@DidiKieran) 's Twitter Profile Photo

Amy Lu Gave a course at Heidelberg about structural bioinformatics last academic year including an AF2 lecture: structural-bioinformatics.netlify.app

Heavily built upon great resources already mentioned such as Nazim Bouatta's lectures. Best post for me is still this one: moalquraishi.wordpress.com/2021/07/25/the…

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Dr. Meow(@Dr_Nyaa) 's Twitter Profile Photo

ฅNya! Here's the latest 🗞 from [ Nature Communications ]: ' Author Correction: High-throughput prediction of protein conformational distributions with subsampled AlphaFold2' 🔗: nature.com/articles/s4146…

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