AlphaFold2, OpenFold, Protein Language Models and Beyond | Nazim Bouatta

AlphaFold2, OpenFold, Protein Language Models and Beyond | Nazim Bouatta

[DISCLAIMER] - For the full visual experience, we recommend you tune in through our YouTube channel to see the presented slides.

If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live.

Also consider joining the M2D2 Slack

Abstract: AlphaFold2 represents a stunning advance on one of biology’s grand challenges: predicting the 3D structure of a protein from the knowledge of its sequence of amino acids. After briefly explaining AlphaFold2 key features, I will introduce our OpenFold: an optimized, trainable, and completely open-source version of AlphaFold2. By training OpenFold from scratch, we match the accuracy of AlphaFold2. I will discuss the analysis of intermediate structures produced by OpenFold during training and report surprising insights into the model’s critical early phase of learning and new relationships between data size/diversity and prediction accuracy. Despite the high prediction accuracy achieved by AlphaFold2 (and OpenFold), many challenges remain, including (1) prediction of orphan and rapidly evolving proteins; and (2) rapid exploration of designed proteins. I will also report on the development of an end-to-end differentiable recurrent geometric network (RGN2) that uses a protein language model (AminoBERT) to learn latent structural information from unaligned proteins. On average, RGN2 outperforms AlphaFold2 on orphan proteins and classes of designed proteins while achieving up to a 10^6 -fold reduction in compute time.

Full Paper

Speakers: Nazim Bouatta

Twitter Prudencio

Twitter Therence

Twitter Cas

Twitter Valence Discovery

Denne episoden er hentet fra en åpen RSS-feed og er ikke publisert av Podme. Den kan derfor inneholde annonser.

Episoder(60)

Structure-Independent Peptide Binder Design via Generative Language Models | Pranam Chatterjee

Structure-Independent Peptide Binder Design via Generative Language Models | Pranam Chatterjee

[DISCLAIMER] - For the full visual experience, we recommend you tune in through our ⁠⁠⁠⁠⁠⁠⁠⁠YouTube channel ⁠⁠⁠⁠⁠⁠⁠⁠to see the presented slides. Try datamol.io - the open source toolkit that simplifie...

20 Jun 20231h

Learning Local Equivariant Representations for Large-Scale Atomistic Dynamics | Albert Musaelian

Learning Local Equivariant Representations for Large-Scale Atomistic Dynamics | Albert Musaelian

[DISCLAIMER] - For the full visual experience, we recommend you tune in through our ⁠⁠⁠⁠⁠⁠⁠⁠⁠YouTube channel ⁠⁠⁠⁠⁠⁠⁠⁠⁠to see the presented slides. Try datamol.io - the open source toolkit that simplif...

13 Jun 20231h 9min

Multimodal Deep Learning for Protein Engineering | Kevin K. Yang

Multimodal Deep Learning for Protein Engineering | Kevin K. Yang

[DISCLAIMER] - For the full visual experience, we recommend you tune in through our ⁠⁠⁠⁠⁠⁠⁠⁠YouTube channel ⁠⁠⁠⁠⁠⁠⁠⁠to see the presented slides. Try datamol.io - the open source toolkit that simplifie...

7 Jun 20231h 2min

Systematic Analysis of Biomolecular Conformational Ensembles with PENSA | Martin Vögele

Systematic Analysis of Biomolecular Conformational Ensembles with PENSA | Martin Vögele

[DISCLAIMER] - For the full visual experience, we recommend you tune in through our ⁠⁠⁠⁠⁠⁠⁠YouTube channel ⁠⁠⁠⁠⁠⁠⁠to see the presented slides. Try datamol.io - the open source toolkit that simplifies ...

30 Mai 202350min

Training Neural Network Potentials: Bayesian and Simulation-based Approaches | Stephan Thaler

Training Neural Network Potentials: Bayesian and Simulation-based Approaches | Stephan Thaler

[DISCLAIMER] - For the full visual experience, we recommend you tune in through our ⁠⁠⁠⁠⁠⁠YouTube channel ⁠⁠⁠⁠⁠⁠to see the presented slides. Try datamol.io - the open source toolkit that simplifies mo...

16 Mai 20231h 3min

Accelerating Cryptic Pocket Discovery Using Alphafold and Markov State Modelling | Soumendranath Bhakat

Accelerating Cryptic Pocket Discovery Using Alphafold and Markov State Modelling | Soumendranath Bhakat

[DISCLAIMER] - For the full visual experience, we recommend you tune in through our ⁠⁠⁠⁠⁠YouTube channel ⁠⁠⁠⁠⁠to see the presented slides. Try datamol.io - the open source toolkit that simplifies mole...

9 Mai 202331min

Machine Learning Molecules | Gianni De Fabritiis

Machine Learning Molecules | Gianni De Fabritiis

[DISCLAIMER] - For the full visual experience, we recommend you tune in through our ⁠⁠⁠⁠⁠YouTube channel ⁠⁠⁠⁠⁠to see the presented slides. Try datamol.io - the open source toolkit that simplifies mole...

25 Apr 202357min

Protein Representation Learning by Geometric Structure Pretraining | Zuobai Zhang

Protein Representation Learning by Geometric Structure Pretraining | Zuobai Zhang

[DISCLAIMER] - For the full visual experience, we recommend you tune in through our ⁠⁠⁠⁠YouTube channel ⁠⁠⁠⁠to see the presented slides. Try datamol.io - the open source toolkit that simplifies molecu...

19 Apr 202353min

Populært innen Vitenskap

fastlegen
tingenes-tilstand
forskningno
vett-og-vitenskap-med-gaute-einevoll
liberal-halvtime
rekommandert
sinnsyn
rss-paradigmepodden
jss
fjellsportpodden
villmarksliv
dekodet-2
hva-er-greia-med
rss-inn-til-kjernen-med-sunniva-rose
tomprat-med-gunnar-tjomlid
rss-rekommandert
kvinnehelsepodden
diagnose
grunnstoffene
rss-zahid-ali-hjelper-deg