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Volumn 1615, Issue , 1999, Pages 220-233

Biological- and chemical- parallel applications on a PC cluster

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC FIELDS; MOLECULAR DYNAMICS; PROTEINS; SEARCH ENGINES; TREES (MATHEMATICS);

EID: 84958056061     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/BFb0094924     Document Type: Conference Paper
Times cited : (1)

References (15)
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    • 0028928174 scopus 로고
    • Comprehensive Study on Iterative Algorithms of Multiple Sequence Alignment
    • Hirosawa, M., Totoki, Y., Hoshida, M., Ishikawa, M.: Comprehensive Study on Iterative Algorithms of Multiple Sequence Alignment, Comput. Applic. Biosci., 11 (1995) 13-18
    • (1995) Comput. Applic. Biosci , vol.11 , pp. 13-18
    • Hirosawa, M.1    Totoki, Y.2    Hoshida, M.3    Ishikawa, M.4
  • 9
    • 0032561237 scopus 로고    scopus 로고
    • Pathways to a Protein Folding Intermediate Observed in a 1-Microsecond Simulation in Aqueous Solution
    • Duan, Y., Kollman, P. A.: Pathways to a Protein Folding Intermediate Observed in a 1-Microsecond Simulation in Aqueous Solution, Science, 282 (1998) 740-744
    • (1998) Science , vol.282 , pp. 740-744
    • Duan, Y.1    Kollman, P.A.2
  • 11
    • 33846349887 scopus 로고
    • Hierarchical 0(N log N) force-calculation algorithm
    • Barnes, J., Hut, P. : A hierarchical 0(N log N) force-calculation algorithm, Nature, 324 (1986) 446-449
    • (1986) Nature , vol.324 , pp. 446-449
    • Barnes, J.1    Hut, P.2
  • 12
    • 0342926714 scopus 로고
    • Molecular dynamics simulations of proteins in water without the truncation of long-range Coulomb interactions
    • Saito M.: Molecular dynamics simulations of proteins in water without the truncation of long-range Coulomb interactions, Molecular Simulation, 8 (1992) 321-333
    • (1992) Molecular Simulation , vol.8 , pp. 321-333
    • Saito, M.1
  • 13
    • 36449006641 scopus 로고
    • Molecular dynamics simulations of proteins in solution: Artifacts caused by the cutoff approximation
    • Saito M.: Molecular dynamics simulations of proteins in solution: Artifacts caused by the cutoff approximation, J. Chem. Phys., 101 (1994) 4055-4061
    • (1994) J. Chem. Phys. , vol.101 , pp. 4055-4061
    • Saito, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.