DocumentCode
433813
Title
Molecular computation approach to compete Dijkstra´s algorithm
Author
Ibrahim, Z. ; Tsuboi, Y. ; Ono, O. ; Khalid, M.
Author_Institution
Dept. of Electr. & Electron. Eng., Meiji Univ., Kanagawa, Japan
Volume
1
fYear
2004
fDate
20-23 July 2004
Firstpage
635
Abstract
Deoxyribonucleic acid or DNA computing is an emerging field that bridging the gap between chemistry, molecular biology, computer science, and mathematics. In this paper, the potential of DNA computing to compete with Dijkstra´s algorithm is investigated in detail that considers the computation of single source shortest path of a network or graph as a point of reference. The DNA-based computation is designed in such a way that every path is encoded by oligonucleotides and the path´s length is directly proportional to the length of oligonucleotides. Using these properties, gel electrophoresis is performed in order to separate the respective DNA molecules according to their length. Thus, the shortest strands representing the shortest path could be extracted. We describe in detail in this paper the overall biochemical laboratory procedures involved during the computation.
Keywords
DNA; biocomputing; graph theory; molecular biophysics; DNA computing; DNA molecules; Dijkstra algorithm; biochemical laboratory; chemistry; computer science; deoxyribonucleic acid; gel electrophoresis; molecular biology; molecular computation approach; oligonucleotides; Artificial intelligence; Bioinformatics; Biological information theory; Biology computing; Chemistry; Computer networks; Concurrent computing; DNA computing; Intelligent robots; Sequences;
fLanguage
English
Publisher
ieee
Conference_Titel
Control Conference, 2004. 5th Asian
Conference_Location
Melbourne, Victoria, Australia
Print_ISBN
0-7803-8873-9
Type
conf
Filename
1426021
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