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9 Results

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Poster
TANKBind: Trigonometry-Aware Neural NetworKs for Drug-Protein Binding Structure Prediction
Wei Lu · Qifeng Wu · Jixian Zhang · Jiahua Rao · Chengtao Li · Shuangjia Zheng
Poster
[Re] Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction
Urša Zrimšek
Workshop
A Federated Learning benchmark for Drug-Target Interaction
Filip Svoboda · Gianluca Mittone · Nicholas Lane · Pietro Lió
Workshop
Deep Local Analysis estimates effects of mutations on protein-protein interactions
Yasser Mohseni Behbahani · Elodie Laine · Alessandra Carbone
Workshop
ContactNet: Geometric-Based Deep Learning Model for Predicting Protein-Protein Interactions
Matan Halfon · Dina Schneidman · Tomer Cohen · raanan fattal
Affinity Workshop
Task-conditioned modelling of drug-target interactions
Emma Svensson · Pieter-Jan Hoedt · Sepp Hochreiter · Günter Klambauer
Poster
Tue 14:00 Graphein - a Python Library for Geometric Deep Learning and Network Analysis on Biomolecular Structures and Interaction Networks
Arian Jamasb · Ramon Viñas Torné · Eric Ma · Yuanqi Du · Charles Harris · Kexin Huang · Dominic Hall · Pietro Lió · Tom Blundell
Workshop
Robust task-specific adaption of models for drug-target interaction prediction
Emma Svensson · Pieter-Jan Hoedt · Sepp Hochreiter · Günter Klambauer
Workshop
Predicting Drug-Drug Interactions using Deep Generative Models on Graphs
Khang Ngo · Truong Son Hy · Risi Kondor