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Chemoinformatics

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  • 544 pages
  • 20 hours of reading

More about the book

authors describe a computational infrastructure to enable pharmaceutical researchers to efficiently access basic chemoinformatics tools and help in decision-making; text describes efforts to interface chemoinformatics approaches with high-throughput screening; provides an extensive discussion of QSAR approaches.

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Chemoinformatics, Jürgen Bajorath

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Released
2004
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(Hardcover)
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