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BionoiNet: ligand-binding site classification with off-the-shelf deep neural network., , , , , , , and . Bioinform., 36 (10): 3077-3083 (2020)Assessing the similarity of ligand binding conformations with the Contact Mode Score., , , , , and . Comput. Biol. Chem., (2016)GeauxDock: A novel approach for mixed-resolution ligand docking using a descriptor-based force field., , , , , , , and . J. Comput. Chem., 36 (27): 2013-2026 (2015)DeepDrug: Applying AI for the Advancement of Drug Discovery., , , , , and . COMSNETS, page 667-674. IEEE, (2022)The CSBG - LSU Gateway: Web based Hosted Gateway for Computational System Biology Application Tools from Louisiana State University., , , , and . PEARC, page 100:1-100:4. ACM, (2018)Gauss-Function-Based Model of Hydrophobicity Density in Proteins., , and . In Silico Biology, 6 (1-2): 15-22 (2006)Prediction of Functional Sites Based on the Fuzzy Oil Drop Model., , , , , , and . PLoS Comput. Biol., (2007)FINDSITELHM: A Threading-Based Approach to Ligand Homology Modeling., and . PLoS Comput. Biol., (2009)Comparative assessment of strategies to identify similar ligand-binding pockets in proteins., and . BMC Bioinform., 19 (1): 91:1-91:17 (2018)LSU Computational System Biology Gateway for Education., , , , and . PEARC, page 112:1-112:4. ACM, (2019)