BoltzGen: Toward Universal Binder Design | Generative AI for Drug Discovery (Hannes Stark, MIT)
Hannes Stärk
BoltzGen: Toward Universal Binder Design | Generative AI for Drug Discovery (Hannes Stark, MIT)
35:40
Abstract | EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction
Hannes Stärk
Abstract | EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction
5:24
3D Infomax improves GNNs for Molecular Property Prediction | Machine Learning Paper explained
Hannes Stärk
3D Infomax improves GNNs for Molecular Property Prediction | Machine Learning Paper explained
39:25
On the Bottleneck of Graph Neural Networks and its Practical Implications | Authors explain ML Paper
Hannes Stärk
On the Bottleneck of Graph Neural Networks and its Practical Implications | Authors explain ML Paper
1:26:34
3D Infomax improves GNNs for Molecular Property Prediction
Hannes Stärk
3D Infomax improves GNNs for Molecular Property Prediction
38:39
Rethinking Graph Transformers with Spectral Attention | Researchers explain Graph ML Paper
Hannes Stärk
Rethinking Graph Transformers with Spectral Attention | Researchers explain Graph ML Paper
1:18:56
Weisfeiler and Lehman Go Cellular: CW Networks | Researchers explain Graph Machine Learning Paper
Hannes Stärk
Weisfeiler and Lehman Go Cellular: CW Networks | Researchers explain Graph Machine Learning Paper
1:53:42
GTDAML Intro: pretraining GNNs with 3D Geometry of Molecules
Hannes Stärk
GTDAML Intro: pretraining GNNs with 3D Geometry of Molecules
4:19
Predicting Protein Location using Protein Language Models | Paper Summary
Hannes Stärk
Predicting Protein Location using Protein Language Models | Paper Summary
15:01
3D aware Self-Supervised Learning for Molecular graphs
Hannes Stärk
3D aware Self-Supervised Learning for Molecular graphs
2:09
Neural Radiance Fields for Novel View and Human Pose Synthesis
Hannes Stärk
Neural Radiance Fields for Novel View and Human Pose Synthesis
1:53