Graph Representation Learning for Interactive Biomolecule Systems

5 April 2023

Papers citing "Graph Representation Learning for Interactive Biomolecule Systems"

7 / 7 papers shown

Title
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking Gabriele Corso Hannes Stärk Bowen Jing Regina Barzilay Tommi Jaakkola DiffM 139 410 0 04 Oct 2022
Contrastive Representation Learning for 3D Protein Structures Pedro Hermosilla Timo Ropinski 3DV 46 51 0 31 May 2022
DProQ: A Gated-Graph Transformer for Protein Complex Structure Assessment Xiao Chen Alex Morehead Jian Liu Jianlin Cheng 40 7 0 21 May 2022
EGR: Equivariant Graph Refinement and Assessment of 3D Protein Complex Structures Alex Morehead Xiao Chen Tianqi Wu Jian Liu Jianlin Cheng 44 7 0 20 May 2022
Deep Generative Modeling for Protein Design Alexey Strokach Philip M. Kim AI4CE 179 90 0 31 Aug 2021
Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges M. Bronstein Joan Bruna Taco S. Cohen Petar Velivcković GNN 174 1,106 0 27 Apr 2021
Geometric deep learning: going beyond Euclidean data M. Bronstein Joan Bruna Yann LeCun Arthur Szlam P. Vandergheynst GNN 259 3,239 0 24 Nov 2016