Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics Simulations. - Hugo Guterres; Wonpil Im (J. Chem. Inf. Model., 2020)

CHARMM-GUI Ligand Designer for Template-Based Virtual Ligand Design in a Binding Site. - Hugo Guterres; Sang-Jun Park; Yiwei Cao; Wonpil Im (J. Chem. Inf. Model., 2021)

Ligand-Binding-Site Refinement to Generate Reliable Holo Protein Structure Conformations from Apo Structures. - Hugo Guterres; Sang-Jun Park; Wei Jiang; Wonpil Im (J. Chem. Inf. Model., 2021)

CHARMM-GUI LBS Finder & Refiner for Ligand Binding Site Prediction and Refinement. - Hugo Guterres; Sang-Jun Park; Han Zhang 028; Wonpil Im (J. Chem. Inf. Model., 2021)

CHARMM-GUI-Based Induced Fit Docking Workflow to Generate Reliable Protein-Ligand Binding Modes. - Hugo Guterres; Wonpil Im (J. Chem. Inf. Model., 2023)