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Molecular Modelling and Drug Discovery
Valence Discovery
60 episodes
6 days ago
Welcome to this space dedicated to the M2D2 Talks co-organized by Valence Discovery and Mila - Quebec AI Institute. From applied research papers to open source projects, we're hoping to use these talks to help demystify AI for drug discovery and make the field more accessible for newcomers. M2D2 will bring our vibrant AI & drug discovery communities together and spark new perspectives, provoke discussions, and offer a safe space to share new ideas. For the best experience, please visit our YouTube channel where slides and video presentations can be referenced.
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Science
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All content for Molecular Modelling and Drug Discovery is the property of Valence Discovery and is served directly from their servers with no modification, redirects, or rehosting. The podcast is not affiliated with or endorsed by Podjoint in any way.
Welcome to this space dedicated to the M2D2 Talks co-organized by Valence Discovery and Mila - Quebec AI Institute. From applied research papers to open source projects, we're hoping to use these talks to help demystify AI for drug discovery and make the field more accessible for newcomers. M2D2 will bring our vibrant AI & drug discovery communities together and spark new perspectives, provoke discussions, and offer a safe space to share new ideas. For the best experience, please visit our YouTube channel where slides and video presentations can be referenced.
Show more...
Science
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Multimodal Deep Learning for Protein Engineering | Kevin K. Yang
Molecular Modelling and Drug Discovery
1 hour 2 minutes 30 seconds
2 years ago
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 simplifies molecular processing and featurization workflows for machine learning scientists working in drug discovery: ⁠⁠⁠⁠⁠https://datamol.io/⁠⁠⁠⁠⁠

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

Also, consider joining the ⁠⁠⁠⁠⁠⁠⁠⁠M2D2 Slack⁠⁠⁠⁠⁠⁠⁠⁠.

Abstract: Engineered proteins play increasingly essential roles in industries and applications spanning pharmaceuticals, agriculture, specialty chemicals, and fuel. Machine learning could enable an unprecedented level of control in protein engineering for therapeutic and industrial applications. Large self-supervised models pretrained on millions of protein sequences have recently gained popularity in generating embeddings of protein sequences for protein property prediction. However, protein datasets contain information in addition to sequence that can improve model performance. This talk will cover models that use sequences, structures, and biophysical features to predict protein function or to generate functional proteins.

Speaker: Kevin K. Yang

Twitter -  ⁠⁠⁠⁠⁠⁠⁠⁠Prudencio⁠⁠⁠⁠⁠⁠⁠⁠

Twitter - ⁠⁠⁠⁠⁠⁠⁠⁠Jonny⁠⁠⁠⁠⁠⁠⁠⁠

Twitter - ⁠⁠⁠⁠⁠⁠⁠⁠datamol.io

Molecular Modelling and Drug Discovery
Welcome to this space dedicated to the M2D2 Talks co-organized by Valence Discovery and Mila - Quebec AI Institute. From applied research papers to open source projects, we're hoping to use these talks to help demystify AI for drug discovery and make the field more accessible for newcomers. M2D2 will bring our vibrant AI & drug discovery communities together and spark new perspectives, provoke discussions, and offer a safe space to share new ideas. For the best experience, please visit our YouTube channel where slides and video presentations can be referenced.