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      The many roles of computation in drug discovery.

      Science (New York, N.Y.)
      American Association for the Advancement of Science (AAAS)

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          Abstract

          An overview is given on the diverse uses of computational chemistry in drug discovery. Particular emphasis is placed on virtual screening, de novo design, evaluation of drug-likeness, and advanced methods for determining protein-ligand binding.

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          Journal
          15031495
          10.1126/science.1096361

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