4 accepted papers
$E(3)$-equivariant neural networks have proven to be extremely effective in a wide range of 3D modeling tasks. A fundamental operation of such networks is the tensor product, which allows interaction between different feature types. Because this operation scales poorly, there has been considerable w…
Conformational ensembles of protein structures are immensely important both for understanding protein function and drug discovery in novel modalities such as cryptic pockets. Current techniques for sampling ensembles such as molecular dynamics (MD) are computationally inefficient, while many recent…
$E(3)$-equivariant neural networks have demonstrated success across a wide range of 3D modelling tasks. A fundamental operation in these networks is the tensor product, which interacts two geometric features in an equivariant manner to create new features. Due to the high computational complexity of…
We present Symphony, an $E(3)$ equivariant autoregressive generative model for 3D molecular geometries that iteratively builds a molecule from molecular fragments. Existing autoregressive models such as G-SchNet and G-SphereNet for molecules utilize rotationally invariant features to respect the 3D…