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- W1968974795 abstract "The use of virtual screening to find new drug hits and leads has become commonplace within the pharmaceutical industry. 2D methods have largely been replaced by 3D ligand-based methods and by structure-based methods (docking) where a reliable protein structure is available. However, the computational cost of calculating 3D molecular similarities is much higher than that for 2D similarity methods, meaning that large amounts of computing power are needed to screen a reasonable number of virtual compounds in a useful time scale." @default.
- W1968974795 created "2016-06-24" @default.
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- W1968974795 date "2014-01-01" @default.
- W1968974795 modified "2023-10-16" @default.
- W1968974795 title "Porting a commercial application to OpenCL" @default.
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- W1968974795 doi "https://doi.org/10.1145/2664666.2664669" @default.
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