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FPGA-Based Virtual Screening Acceleration of Rigid-Molecule Docking
Found in: Computing in Science & Engineering
By Denis Navarro,Oscar Lucia,Jose M. Gil-Narvion,Oscar Jimenez
Issue Date:November 2013
pp. 64-72
Virtual screening is a key process used to identify the most suitable molecule combinations when developing a new drug. Molecule docking is a commonly used method to analyze molecule structures and requires computing large databases to identify possible af...