Lagarde et al., 2015 - Google Patents
Benchmarking data sets for the evaluation of virtual ligand screening methods: review and perspectivesLagarde et al., 2015
View PDF- Document ID
- 11768739575478038967
- Author
- Lagarde N
- Zagury J
- Montes M
- Publication year
- Publication venue
- Journal of chemical information and modeling
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Snippet
Virtual screening methods are commonly used nowadays in drug discovery processes. However, to ensure their reliability, they have to be carefully evaluated. The evaluation of these methods is often realized in a retrospective way, notably by studying the enrichment of …
- 238000011156 evaluation 0 title abstract description 63
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- G06F19/16—Bioinformatics, i.e. methods or systems for genetic or protein-related data processing in computational molecular biology for molecular structure, e.g. structure alignment, structural or functional relations, protein folding, domain topologies, drug targeting using structure data, involving two-dimensional or three-dimensional structures
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- G06F19/706—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds for drug design with the emphasis on a therapeutic agent, e.g. ligand-biological target interactions, pharmacophore generation
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