Xiaorui Wang
0000-0001-6893-2013
8 papers found
Refreshing results…
Comprehensive Evaluation of 10 Docking Programs on a Diverse Set of Protein–Cyclic Peptide Complexes
CODD-Pred: A Web Server for Efficient Target Identification and Bioactivity Prediction of Small Molecules
Learning on topological surface and geometric structure for 3D molecular generation
How Good Are Current Docking Programs at Nucleic Acid–Ligand Docking? A Comprehensive Evaluation
Molecular Generation with Reduced Labeling through Constraint Architecture
Predicting molecular properties based on the interpretable graph neural network with multistep focus mechanism
ChemistGA: A Chemical Synthesizable Accessible Molecular Generation Algorithm for Real-World Drug Discovery
RetroPrime: A Chemistry-Inspired and Transformer-based Method for Retrosynthesis Predictions
Missing publications? Search for publications with a matching author name.