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countrsignal.bsky.social

@countrsignal.bsky.social
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Alisia Fadini @alisiafadini.bsky.social · 24/02/2025
Structural biology is in an era of dynamics & assemblies but turning raw experimental data into atomic models at scale remains challenging. @minhuanli.bsky.social and I present ROCKET🚀: an AlphaFold augmentation that integrates crystallographic and cryoEM/ET data with room for more! 1/14.
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Fernando Rossine @fernpizza.bsky.social · 21/02/2025
Can we achieve such an initial condition? There's a trick! We create synthetic plasmid dimers, transform them into cells. Then, we activate a recombinase that converts them back to monomers, ensuring an initial condition with equilibrated plasmid composition! (5/n)
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Hekstra Lab @hekstralab.bsky.social · 23/02/2025
Crystal structures are *not* God-given truth. They approximate, w/ flaws & errors, X-ray diffraction data. AlphaFold etc. have been trained on structures, not data. SFCalculator now differentiably connects structures to diffraction data. What does this enable? 🧵 1/4 www.biorxiv.org/content/10.1...
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Rich Law @drrichjlaw.bsky.social · 29/01/2025
Acellera and Psivant Collaborate to Develop Transformative Computational Drug Discovery Approaches Using AI and Quantum Simulations www.acellera.com/blog/aceller...
acellera.com
Acellera and Psivant Collaborate to Develop Transformative Computational Drug Discovery Approaches Using AI and Quantum Simulations - Acellera Blog
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Beck Laboratory @becklab.bsky.social · 17/01/2025
Through MD simulations we show that capsids face a significant steric barrier inside the NPC, especially when the vast amount of intrinsically disordered FG-Nups in the central channel are included. This barrier could be relieved by a crack in the NPC.
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Beck Laboratory @becklab.bsky.social · 17/01/2025
In a great collaboration with @hummerlab.bsky.social and the Kräusslich lab: HIV capsid doesn't break at the NPC; instead, it cracks open the NPC itself! Details in Cell: authors.elsevier.com/sd/article/S... @mpibp.bsky.social @uniheidelberg.bsky.social A thread below:
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An(drew) McC @arm61.bsky.social · 30/12/2024
Ending the year with the nice closure of finally getting a long running project published. doi.org/10.1021/acs....
doi.org
Accurate Estimation of Diffusion Coefficients and their Uncertainties from Computer Simulation
Self-diffusion coefficients, D*, are routinely estimated from molecular dynamics simulations by fitting a linear model to the observed mean squared displacements (MSDs) of mobile species. MSDs derived from simulations exhibit statistical noise that causes uncertainty in the resulting estimate of D*. An optimal scheme for estimating D* minimizes this uncertainty, i.e., it will have high statistical efficiency, and also gives an accurate estimate of the uncertainty itself. We present a scheme for estimating D* from a single simulation trajectory with a high statistical efficiency and accurately estimating the uncertainty in the predicted value. The statistical distribution of MSDs observable from a given simulation is modeled as a multivariate normal distribution using an analytical covariance matrix for an equivalent system of freely diffusing particles, which we parametrize from the available simulation data. We use Bayesian regression to sample the distribution of linear models that are compatible with this multivariate normal distribution to obtain a statistically efficient estimate of D* and an accurate estimate of the associated statistical uncertainty.
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Gabriele Corso @gcorso.bsky.social · 21/12/2024
Boltz v0.4.0 is here! Today, we’re releasing our full data processing pipeline, making it easier than ever to build on top of Boltz. This release also includes our evaluation code and new results. Oh, and also pocket conditioning :)
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Martin Vögele @martinvoegele.bsky.social · 16/12/2024
In biomolecular simulations, interesting phenomena often unfold slowly, with the viscosity of the surrounding water further hindering conformational sampling. But what if we could simulate water with lower viscosity while preserving the same thermodynamic properties? 👇
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Kresten Lindorff-Larsen @lindorfflarsen.bsky.social · 14/12/2024
Predicting absolute protein folding stability using generative models @mcagiada.bsky.social @sokrypton.org & I used ESM-IF to predict ∆G for folding & conformational change Paper, code and colab 📜 dx.doi.org/10.1002/pro.... 💾 github.com/KULL-Centre/... 👩‍💻 colab.research.google.com/github/KULL-...
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Amy Lu @amyxlu.bsky.social · 06/12/2024
1/🧬 Excited to share PLAID, our new approach for co-generating sequence and all-atom protein structures by sampling from the latent space of ESMFold. This requires only sequences during training, which unlocks more data and annotations: bit.ly/plaid-proteins 🧵
overview of results for PLAID!
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Gabriele Corso @gcorso.bsky.social · 08/12/2024
You may have seen a recent pre-print [1] from Jain et al. with strongly worded claims against the experimental results in our DiffDock paper [2]. We initially declined to respond as we saw that this preprint contained falsehoods, misleading comparisons, seemingly deliberate omissions, ...1/n
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Gabriele Corso @gcorso.bsky.social · 08/12/2024
Thank you @dkoes.compstruct.org, unfortunately, this paper from Jain et al. contains falsehoods, misleading comparisons, seemingly deliberate omissions, and is written in a tone not intended as a serious research paper. Please see our detailed response: www.linkedin.com/pulse/respon...
linkedin.com
Response to Jain et al.
You may have seen a recent pre-print [1] from Jain et al. with strongly worded claims against the experimental results in our DiffDock paper [2].
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Max Fürst @maxfus.bsky.social · 05/12/2024
Oh wow. Maybe kind of a harsh attack, but we really do need a healthy debate about docking benchmarks. While I'm excited to see this one being fought out, may I already suggest the next point of debate: can we find a better metric than the utterly inadequate 2 Å RMSD cutoff?
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Frank Noe @franknoe.bsky.social · 06/12/2024
Super excited to preprint our work on developing a Biomolecular Emulator (BioEmu): Scalable emulation of protein equilibrium ensembles with generative deep learning from @msftresearch.bsky.social ch AI for Science. www.biorxiv.org/content/10.1...
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Brady Johnston @bradyajohnston.bsky.social · 05/12/2024
Spider toxin protein (9GO9) #MolecularNodes #b3d #GeometryNodes #SciArt
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Diego del Alamo @delalamo.xyz · 05/12/2024
Been a while since I read a paper like this: • "What [DiffDock] appears to be doing cannot be considered" docking • "Results are ... contaminated with near neighbors to test cases" • "Results for DiffDock were artifactual" • "Results for other methods were incorrectly done" arxiv.org/abs/2412.02889
arxiv.org
Deep-Learning Based Docking Methods: Fair Comparisons to Conventional Docking Workflows
The diffusion learning method, DiffDock, for docking small-molecule ligands into protein binding sites was recently introduced. Results included comparisons to more conventional docking approaches, wi...
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David Ryan Koes @dkoes.compstruct.org · 26/11/2024
We're looking forward to presenting this @workshopmlsb.bsky.social . This work was conceived and led by a group CPCB (@cmupittcompbio.bsky.social) students and learns a co-embedding of proteins and ligands to support ultra fast virtual screening. arxiv.org/pdf/2411.15418
Dimensionality reduced embedding space showing that ligand and their targets colocate and genomes self organize.SPRINT Enables Interpretable and Ultra-Fast Virtual
Screening against Thousands of Proteomes
Andrew T. McNutt ∗
University of Pittsburgh
anm329@pitt.edu
Abhinav K. Adduri∗
CMU, Arc Institute
abhinav.adduri@arcinstitute.org
Caleb N. Ellington∗
Carnegie Mellon University
cellingt@cs.cmu.edu
Monica T. Dayao
Carnegie Mellon University
mdayao@cs.cmu.edu
Eric P. Xing
CMU, MBZUAI, Petuum Inc.
epxing@cs.cmu.edu
Hosein Mohimani
Carnegie Mellon University
hoseinm@cs.cmu.edu
David R. Koes
University of Pittsburgh
dkoes@pitt.edu
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Brian Naughton @btnaughton.bsky.social · 30/11/2024
New blogpost: The ABCs of Alphafold 3, Boltz and Chai-1 blog.booleanbiotech.com/alphafold3-b...
blog.booleanbiotech.com
Boolean Biotech
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Alán Aspuru-Guzik @aspuru.bsky.social · 27/11/2024
This paper by Seth Lloyd was the one that made me and my collaborators do the first work on quantum computing for chemistry, which is now a very active field. www.science.org/doi/10.1126/...
science.org
Universal Quantum Simulators
Feynman's 1982 conjecture, that quantum computers can be programmed to simulate any local quantum system, is shown to be correct.
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Anna Tanczos @scicommstudios.bsky.social · 28/11/2024
Beta-lactoglobulin having a little wiggle. The main whey protein in the milk of many mammals (except humans). Seen here traversing various configurations determined using NMR (1dv9.pdb). Imagine it dancing to music of your choice😂. 🧪⚗️ 🧶🧬🐡 #c4d #CompChemSky #SciComm
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Gabriele Corso @gcorso.bsky.social · 28/11/2024
We’re excited to release a major update to the Boltz repo: v0.3.0. This release contains several important new features, including our confidence model and memory-efficient inference. Give it a try! github.com/jwohlwend/bo...
github.com
GitHub - jwohlwend/boltz: Official repository for the Boltz-1 biomolecular interaction model
Official repository for the Boltz-1 biomolecular interaction model - jwohlwend/boltz
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Guillem Simeon @guillemsimeon.bsky.social · 26/11/2024
Recovering screenshots of stuff that should be on bluesky
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David Ryan Koes @dkoes.compstruct.org · 22/11/2024
Here is how Boltz-1 (green), DynamicBind (magenta), and GNINA (blue) dock a collection of random molecules. GNINA, using a classical sampling algorithm (MCMC) hits all concave regions while the ML samplers have distinct preferences. Boltz is the most likely to induce a fit.
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Babak Alipanahi @babaka.bsky.social · 22/11/2024
Today was a great day! Our paper on using an AI platform for cell-free RNA liquid biopsy is finally published in Nature Communications! Huge thanks to our amazing team at @exai.bio for making this happen! The code is open-source and readily available. www.nature.com/articles/s41...
nature.com
Deep generative AI models analyzing circulating orphan non-coding RNAs enable detection of early-stage lung cancer - Nature Communications
A generative AI model, Orion, learns a robust and generalizable pattern of non-small cell lung cancer from cancer-specific circulating non-coding RNAs. Orion enhances the performance of liquid biopsy ...
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lebellig @lebellig.bsky.social · 21/11/2024
The snow is gently falling outside the window, the models are training, what could be better? Two articles cool to read: Does Equivariance matter at scale? (@johannbrehmer.bsky.social et al.) arxiv.org/abs/2410.23179 Denoising Diffusion Bridge Models (Linqi Zhou et al.) arxiv.org/pdf/2309.16948
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Carolyn Bertozzi @carolynbertozzi.bskyverified.social · 20/11/2024
Great thread by @jeremymberg.bsky.social on history and dynamics at NIH, important to understand the context of what happens next
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Jean-Philip Piquemal @jppiquem.bsky.social · 21/11/2024
#compchem Good read: Data Quality in the Fitting of Approximate Models: A Computational Chemistry Perspective #compchemsky pubs.acs.org/doi/10.1021/...
pubs.acs.org
Data Quality in the Fitting of Approximate Models: A Computational Chemistry Perspective
Empirical parametrization underpins many scientific methodologies including certain quantum-chemistry protocols [e.g., density functional theory (DFT), machine-learning (ML) models]. In some cases, th...
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Ganna (Anya) Gryn’ova 🇺🇦 @grynova.bsky.social · 21/11/2024
Today’s #JournalClub from @chemwedding.bsky.social discusses (questions?) the value of #equivalence in #neural_network architectures, feat. Works by @mmbronstein.bsky.social, Tess Smidt, Michele Ceriotti, and others. www.grynova-ccc.org/journal-club... #chemsky #ML
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Wojciech Kopec @wojciechkopec.bsky.social · 21/11/2024
MD simulations of K+ ions permeation through the MthK potassium channel, done at +150 mV. We developed and applied optimized ion parameters within the Electronic Continuum Correction (ECC) framework. The simulated current quantitatively matches the experimental one. www.biorxiv.org/content/10.1...
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Carolyn Bertozzi @carolynbertozzi.bskyverified.social · 18/11/2024
And big-lab-group-think is a stifling influence. Last month I gave a talk at a local big pharma site and the director/host literally asked me “if [insert three big names of field] haven’t already thought of the idea you presented, how could it possibly be true/important?”
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Gianni De Fabritiis @gdefabritiis.bsky.social · 19/11/2024
AMARO: All Heavy-Atom Transferable Neural Network Potentials of Protein Thermodynamics A novel machine-learning-based force field for protein thermodynamics. It uses an all-heavy-atom approach without hydrogens to simplify simulations while maintaining key dynamics. pubs.acs.org/doi/10.1021/...
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John Chodera @jchodera.bsky.social · 19/11/2024
Super excited to see this work on prospectively predicting the impact of clinical cancer mutations on kinase inhibitors finally out! 🎉 Huge thanks to superstar postdoc Sukrit Singh (@sukritsingh92.bsky.social) for leading the charge!
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Sebastian Dick @semodi.bsky.social · 18/11/2024
(1/N) Because I've seen this pop up on my feed a lot lately I want to add my own bit re "universal" machine learning force fields. I want to make the argument that any ML potential with range-limited message passing (or attention) cannot be universal.
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