6 papers
Beyond Atoms: Evaluating Electron Density Representation for 3D Molecular Learning
Patricia Suriana, Joshua A. Rackers, Ewa M. Nowara +3
Machine learning models for 3D molecular property prediction typically rely on atom-based representations, which may overlook subtle physical information. Electron density maps --…
Pharmacophore-based design by learning on voxel grids
Omar Mahmood, Pedro O. Pinheiro, Richard Bonneau +2
Ligand-based drug discovery (LBDD) relies on making use of known binders to a protein target to find structurally diverse molecules similarly likely to bind. This process typically…
Unified all-atom molecule generation with neural fields
Matthieu Kirchmeyer, Pedro O. Pinheiro, Emma Willett +7
Generative models for structure-based drug design are often limited to a specific modality, restricting their broader applicability. To address this challenge, we introduce FuncBin…
Score-based 3D molecule generation with neural fields
Matthieu Kirchmeyer, Pedro O. Pinheiro, Saeed Saremi
We introduce a new representation for 3D molecules based on their continuous atomic density fields. Using this representation, we propose a new model based on walk-jump sampling fo…
NEBULA: Neural Empirical Bayes Under Latent Representations for Efficient and Controllable Design of Molecular Libraries
Ewa M. Nowara, Pedro O. Pinheiro, Sai Pooja Mahajan +4
We present NEBULA, the first latent 3D generative model for scalable generation of large molecular libraries around a seed compound of interest. Such libraries are crucial for scie…
Structure-based drug design by denoising voxel grids
Pedro O. Pinheiro, Arian Jamasb, Omar Mahmood +2
We present VoxBind, a new score-based generative model for 3D molecules conditioned on protein structures. Our approach represents molecules as 3D atomic density grids and leverage…