Hannes Stärk

Core Methods (1) Architectures (1)

representation learning (1) transfer learning (1) geometric deep learning (1) flow matching (1) mutual information (1) generative model (1) surrogate model (1) molecular dynamics (1) drug discovery (1) forward simulation (1) trajectory upsampling (1) molecular design (1) equivariant neural network (1) geometric learning (1) self-supervised pre-training (1) molecular property prediction (1) molecular docking (1) graph neural network (1) protein-ligand binding (1) 3d molecular structure (1)