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Identification of a druggable site on GRP78 at the GRP78-SARS-CoV-2 interface and virtual screening of compounds to disrupt that interface., , , and . J. Comput. Aided Mol. Des., 38 (1): 6 (December 2024)Virtual fragment screening: an exploration of various docking and scoring protocols for fragments using Glide., , , and . J. Comput. Aided Mol. Des., 23 (8): 527-539 (2009)Investigation of MM-PBSA Rescoring of Docking Poses., , and . J. Chem. Inf. Model., 48 (5): 1081-1091 (2008)Computational design of d-peptide inhibitors of hepatitis delta antigen dimerization., , , and . J. Comput. Aided Mol. Des., 14 (8): 705-718 (2000)Evaluating Free Energies of Binding and Conservation of Crystallographic Waters Using SZMAP., , , and . J. Chem. Inf. Model., 55 (8): 1552-1565 (2015)Expanding FTMap for Fragment-Based Identification of Pharmacophore Regions in Ligand Binding Sites., , , , , , and . J. Chem. Inf. Model., 64 (6): 2084-2100 (2024)Functional group placement in protein binding sites: a comparison of GRID and MCSS., , , and . J. Comput. Aided Mol. Des., 15 (10): 935-960 (2001)Challenges of fragment screening.. J. Comput. Aided Mol. Des., 23 (8): 449-451 (2009)Risk of rapid evolutionary escape from biomedical interventions targeting SARS-CoV-2 spike protein, , , , , , , , , and 1 other author(s). PLOS ONE, 16 (4): 1-17 (April 2021)Fragment-Based Lead Discovery and Design., , , and . J. Chem. Inf. Model., 54 (3): 693-704 (2014)