FPGA-Based Virtual Screening Acceleration of Rigid-Molecule Docking.

Denis Navarro Oscar Lucía Jose M. Gil-Narvion Óscar Jiménez

Published in: Comput. Sci. Eng. (2013)

Keyphrases

drug discovery
virtual screening
chemical structures
early stage
chemical compounds
scientific data
systems biology
similarity searching
data mining
biological systems
discovery process
similarity search