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LigQ: A Webserver to Select and Prepare Ligands for Virtual Screening.

, , , , , and . J. Chem. Inf. Model., 57 (8): 1741-1746 (August 2017)

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AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions., , , , , , , , and . Bioinform., 35 (19): 3836-3838 (2019)LigQ: A Webserver to Select and Prepare Ligands for Virtual Screening., , , , , and . J. Chem. Inf. Model., 57 (8): 1741-1746 (August 2017)Cosolvent-Based Protein Pharmacophore for Ligand Enrichment in Virtual Screening., , , , , , , and . J. Chem. Inf. Model., 59 (8): 3572-3583 (2019)WATCLUST: a tool for improving the design of drugs based on protein-water interactions., , , , , , , and . Bioinform., 31 (22): 3697-3699 (2015)Correction to Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions., , , , , , , and . J. Chem. Inf. Model., 58 (6): 1312 (2018)Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking, and Allows Accurate Binding Free Energy Predictions., , , , , , , and . J. Chem. Inf. Model., 57 (4): 846-863 (2017)