Jiang Dejun
0000-0002-2035-5074
5 papers found
Refreshing results…
Comprehensive Evaluation of 10 Docking Programs on a Diverse Set of Protein–Cyclic Peptide Complexes
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
An adaptive graph learning method for automated molecular interactions and properties predictions
VAD-MM/GBSA: A Variable Atomic Dielectric MM/GBSA Model for Improved Accuracy in Protein–Ligand Binding Free Energy Calculations
Missing publications? Search for publications with a matching author name.