Treffer: FPGA acceleration of rigid molecule interactions

Title:
FPGA acceleration of rigid molecule interactions
Source:
FPL 2004 : field-programmable logic and applications (Antwerp, 30 August - 1 September 2004)Lecture notes in computer science. :862-867
Publisher Information:
Berlin: Springer, 2004.
Publication Year:
2004
Physical Description:
print, 7 ref
Original Material:
INIST-CNRS
Document Type:
Konferenz Conference Paper
File Description:
text
Language:
English
Author Affiliations:
Department of Electrical and Computer Engineering, Boston University, Boston, MA 02215, United States
ISSN:
0302-9743
Rights:
Copyright 2004 INIST-CNRS
CC BY 4.0
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
Notes:
Computer science; theoretical automation; systems

Electronics
Accession Number:
edscal.16107549
Database:
PASCAL Archive

Weitere Informationen

Modeling of molecule interactions often uses rigid models and correlation techniques, either in early screening passes or as steps within more complex models. Even rigid models are time-consuming when applied to large models at 103 - 105 different three-axis rotations. This paper presents an FPGA structure for performing the correlations efficiently using a systolic array for 3-D correlation and an addressing technique for low-overhead rotation of a 3-D voxel models around three axes. We find a 200 × speedup in our FPGA implementation compared to the standard transform-based method.