Graph Neural Networks for Binding Affinity Prediction

Graph Neural Networks for Binding Affinity Prediction

Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinityПодробнее

Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinity

Machine learning methods for peptide, protein and antibody designПодробнее

Machine learning methods for peptide, protein and antibody design

Drug Discovery using AlphaFold, Neural Networks, and Docking AlgorithmsПодробнее

Drug Discovery using AlphaFold, Neural Networks, and Docking Algorithms

Graph Neural Networks User Group Meetup 10/27/2022Подробнее

Graph Neural Networks User Group Meetup 10/27/2022

Absci Invites | EquiBind: Geometric Deep Learning for Drug Binding Structure PredictionПодробнее

Absci Invites | EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction

Investigating the volume &diversity of data needed for generalizable antibody-antigen ∆∆G predictionПодробнее

Investigating the volume &diversity of data needed for generalizable antibody-antigen ∆∆G prediction

The Coming of Age of De Novo Protein DesignПодробнее

The Coming of Age of De Novo Protein Design

Nanobody Optimization via Machine LearningПодробнее

Nanobody Optimization via Machine Learning

Optimal Transport Modeling of Population Dynamics in Single-Cell Biology - Charlotte BunneПодробнее

Optimal Transport Modeling of Population Dynamics in Single-Cell Biology - Charlotte Bunne

GDGRU-DTA: Predicting Drug-Target Binding Affinity based on GNN and Double GRUПодробнее

GDGRU-DTA: Predicting Drug-Target Binding Affinity based on GNN and Double GRU

Iterative Refinement Graph Neural Network for Antibody Docking and DesignПодробнее

Iterative Refinement Graph Neural Network for Antibody Docking and Design

2019 User Workshop – 2.2 – T Cell Processing & Immunogenicity PredictionsПодробнее

2019 User Workshop – 2.2 – T Cell Processing & Immunogenicity Predictions

TCR epitope binding affinity prediction with multimodal... - Anna Weber - SysMod - ISMB 2020 PostersПодробнее

TCR epitope binding affinity prediction with multimodal... - Anna Weber - SysMod - ISMB 2020 Posters

AI for Drug Discovery in Two Stories -- Evan FeinbergПодробнее

AI for Drug Discovery in Two Stories -- Evan Feinberg

Bonus Lecture - Protein residue characterization using graph neural networks.Подробнее

Bonus Lecture - Protein residue characterization using graph neural networks.

AMMI Course "Geometric Deep Learning" - Lecture 12 (Applications & Conclusions) - Michael BronsteinПодробнее

AMMI Course 'Geometric Deep Learning' - Lecture 12 (Applications & Conclusions) - Michael Bronstein

CASP 2018Подробнее

CASP 2018

Thermodynamic Rules To Achieve High Binding Affinity & SelectivityПодробнее

Thermodynamic Rules To Achieve High Binding Affinity & Selectivity