2 search results - page 1 / 1 » FPGA Acceleration of Rigid Molecule Interactions |
FPL
2004
Springer
13 years 10 months ago
2004
Springer
Abstract: We show how an application of central importance to computational biochemistry can be implemented efficiently on an FPGA. This requires reformulating the algorithm and ta...
FPL
2008
Springer
13 years 6 months ago
2008
Springer
: Modeling the interactions of biological molecules, or docking is critical to both understanding basic life processes and to designing new drugs. Here we describe the FPGA-based a...