CrossDocked

The 'CrossDocked' dataset is used to evaluate the performance of generative models in structure-based drug design by providing a benchmark for assessing the accuracy of ligand-protein conformations.

Papers using CrossDocked (5)

Compositional Flows for 3D Molecule and Synthesis Pathway Co-design2025 · 1 citesEvoEGF-Mol: Evolving Exponential Geodesic Flow for Structure-based Drug Design2026SculptDrug : A Spatial Condition-Aware Bayesian Flow Model for Structure-based Drug Design2025Piloting Structure-Based Drug Design via Modality-Specific Optimal Schedule2025Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generation2023 · 7 cites