DOCKSTRING
Emerging4papers using it
2022first seen
The 'DOCKSTRING' dataset/benchmark contains molecular structures and is used to evaluate the effectiveness of optimization methods in discovering novel drug-like molecules.
Papers using DOCKSTRING (4)
- Feedback Descent: Open-Ended Text Optimization via Pairwise ComparisonHash Collisions in Molecular Fingerprints: Effects on Property Prediction and Bayesian OptimizationMulti-Objective Bayesian Optimization with Independent Tanimoto Kernel Gaussian Processes for Diverse Pareto Front ExplorationConditional Neural Processes for Molecules