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Workshop
MetaDTA: Meta-learning-based drug-target binding affinity prediction
Eunjoo Lee · Jiho Yoo · Huisun Lee · Seunghoon Hong
Spotlight
Mon 18:30 Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-design
Wengong Jin · Jeremy Wohlwend · Regina Barzilay · Tommi Jaakkola
Poster
Mon 18:30 Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-design
Wengong Jin · Jeremy Wohlwend · Regina Barzilay · Tommi Jaakkola
Workshop
The Rosenbluth sampling Calculation of Hydrophobic-Polar Model
Marcin Wierzbinski · Alessandro Crimi
Workshop
Contrastive learning of image- and structure-based representations in drug discovery
Ana Sanchez-Fernandez · Elisabeth Rumetshofer · Sepp Hochreiter · Günter Klambauer
Poster
Wed 10:30 GeneDisco: A Benchmark for Experimental Design in Drug Discovery
Arash Mehrjou · Ashkan Soleymani · Andrew Jesson · Pascal Notin · Yarin Gal · Stefan Bauer · Patrick Schwab
Workshop
Physics-informed deep neural network for rigid-body protein docking
Freyr Sverrisson · Jean Feydy · Joshua Southern · Michael Bronstein · Bruno Correia
Workshop
Fri 12:45 Physics-informed deep neural network for rigid-body protein docking
Freyr Sverrisson · Jean Feydy · Joshua Southern · Michael Bronstein · Bruno Correia
Workshop
Deep Learning Model for Flexible and Efficient Protein-Ligand Docking
Matthew Masters · Amr Mahmoud · Yao Wei · Markus Lill
Workshop
Fri 7:40 Predicting single-cell perturbation responses for unseen drugs
Leon Hetzel · Simon Boehm · Niki Kilbertus · Stephan Günnemann · Mohammad Lotfollahi · Fabian Theis
Workshop
Fragment-based ligand generation guided by geometric deep learning on protein-ligand structures
Alexander Powers · Helen Yu · Patricia Suriana · Ron Dror
Workshop
Predicting single-cell perturbation responses for unseen drugs
Leon Hetzel · Simon Boehm · Niki Kilbertus · Stephan Günnemann · Mohammad Lotfollahi · Fabian Theis