Precise Antigen-Antibody Structure Predictions Enhance Antibody Development with HelixFold-Multimer.

Technical Report of HelixFold3 for Biomolecular Structure Prediction.

HelixFold-Multimer: Elevating Protein Complex Structure Prediction to New Heights.

Deep Learning with Geometry-Enhanced Molecular Representation for Augmentation of Large-Scale Docking-Based Virtual Screening.

A method for multiple-sequence-alignment-free protein structure prediction using a protein language model.

Pre-Training on Large-Scale Generated Docking Conformations with HelixDock to Unlock the Potential of Protein-ligand Structure Prediction Models.

Geometry-enhanced molecular representation learning for property prediction.

GEM-2: Next Generation Molecular Property Prediction Network with Many-body and Full-range Interaction Modeling.

HelixFold-Single: MSA-free Protein Structure Prediction by Using Protein Language Model as an Alternative.

HelixADMET: a robust and endpoint extensible ADMET system incorporating self-supervised knowledge transfer.

LiteGEM: Lite Geometry Enhanced Molecular Representation Learning for Quantum Property Prediction.

ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Prediction.

MBCAL: A Simple and Efficient Reinforcement Learning Method for Recommendation Systems.

Sequential Evaluation and Generation Framework for Combinatorial Recommender System.