Preprint

OXtal: An All-Atom Diffusion Model for Organic Crystal Structure Prediction
OXtal: An All-Atom Diffusion Model for Organic Crystal Structure Prediction

Also presented at Organic Solid-State Chemistry: Advances From Structures To Properties Symposium @ Pacifichem 2025.

Dec 13, 2025

Predicting localized affinity of RNA binding proteins to transcripts with convolutional neural networks
Predicting localized affinity of RNA binding proteins to transcripts with convolutional neural networks

Jun 3, 2021