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Computational fragment-based drug design to explore the hydrophobic subpocket of the mitotic kinesin Eg5 allosteric binding site., , , , , , , , and . J. Cheminformatics, 2 (S-1): 29 (2010)Computational fragment-based drug design to explore the hydrophobic sub-pocket of the mitotic kinesin Eg5 allosteric binding site., , , , , , , , and . J. Comput. Aided Mol. Des., 23 (8): 571-582 (2009)Computational Fragment-Based Approach at PDB Scale by Protein Local Similarity., , , , , , , and . Journal of Chemical Information and Modeling, 49 (2): 280-294 (2009)Tools and data services registry: a community effort to document bioinformatics resources., , , , , , , , , and 59 other author(s). Nucleic Acids Res., 44 (Database-Issue): 38-47 (2016)NGPhylogeny.fr: new generation phylogenetic services for non-specialists., , , , , , and . Nucleic Acids Res., 47 (Webserver-Issue): W260-W265 (2019)The iPPI-DB initiative: a community-centered database of protein-protein interaction modulators., , , , , , , , , and 1 other author(s). Bioinform., 37 (1): 89-96 (2021)