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Similar compounds versus similar conformers: complementarity between PubChem 2-D and 3-D neighboring sets., , and . J. Cheminformatics, 8 (1): 62:1-62:17 (2016)Effects of multiple conformers per compound upon 3-D similarity search and bioassay data analysis., , and . J. Cheminformatics, (2012)PubChem3D: Biologically relevant 3-D similarity., , and . J. Cheminformatics, (2011)PubChem: atom environments for molecule standardization., , and . J. Cheminformatics, 5 (S-1): 38 (2013)Annotation of functional sites with the Conserved Domain Database., , , and . Database J. Biol. Databases Curation, (2012)MMDB: Entrez's 3D-structure database., , , , , , , , , and 18 other author(s). Nucleic Acids Res., 31 (1): 474-477 (2003)Computational analysis of the cathepsin B inhibitors activities through LR-MMPBSA binding affinity calculation based on docked complex., , and . J. Comput. Chem., 30 (14): 2165-2175 (2009)Structural insights of a PI3K/mTOR dual inhibitor with the morpholino-triazine scaffold., , and . J. Comput. Aided Mol. Des., 30 (4): 323-330 (2016)MMDB and VAST+: tracking structural similarities between macromolecular complexes., , , , , , and . Nucleic Acids Res., 42 (Database-Issue): 297-303 (2014)Long-Distance Migration of Drosophila, , , , , and . The American Naturalist, 119 (4): 589--595 (1982)