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Volumn , Issue , 2006, Pages 148-155

The SwissBioGrid project: Objectives, preliminary results and lessons learned

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; ENGINEERING RESEARCH; INFORMATION SYSTEMS; LEARNING SYSTEMS; MATHEMATICAL MODELS;

EID: 38449104273     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/E-SCIENCE.2006.261081     Document Type: Conference Paper
Times cited : (7)

References (18)
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  • 2
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    • Service-oriented science
    • I. Foster, "Service-oriented science," Science, vol. 308, pp. 814-7, 2005.
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  • 4
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    • From Grid To HealthGrid, in HealthGrid 2005, 112, Studies in Health Technology and Informatics (SHTI), T. Solomonides, R. McClatchey, V. Breton, Y. Legré, and S. Norager, Eds.: IOS Press, 2005.
    • "From Grid To HealthGrid," in HealthGrid 2005, vol. 112, Studies in Health Technology and Informatics (SHTI), T. Solomonides, R. McClatchey, V. Breton, Y. Legré, and S. Norager, Eds.: IOS Press, 2005.
  • 5
    • 38449088944 scopus 로고    scopus 로고
    • "SwissBioGrid." http://www.swissbiogrid.org.
  • 6
    • 13444273448 scopus 로고    scopus 로고
    • The Universal Protein Resource (UniProt)
    • A. Bairoch, R. Apweiler, C. H. Wu, et al., "The Universal Protein Resource (UniProt)," Nucleic Acids Res, vol. 33, pp. D154-9, 2005.
    • (2005) Nucleic Acids Res , vol.33
    • Bairoch, A.1    Apweiler, R.2    Wu, C.H.3
  • 7
    • 47249129717 scopus 로고    scopus 로고
    • NorduGrid Production Grid Infrastructure, Status and Plans
    • Phoenix, Arizona: IEEE CS Press
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    • (2003) 4th International Workshop on Grid Computing
    • Eerola, P.1    Konya, B.2    Smirnova, O.3
  • 8
    • 38449100109 scopus 로고    scopus 로고
    • Case study: Pharmaceutical Research Powers Ahead
    • M. C. Peitsch, J. Basse-Welker, and P. Afflard, "Case study: Pharmaceutical Research Powers Ahead," ei magazine, pp. 37-39, 2004.
    • (2004) ei magazine , pp. 37-39
    • Peitsch, M.C.1    Basse-Welker, J.2    Afflard, P.3
  • 9
    • 38449121794 scopus 로고    scopus 로고
    • High Performance Computing in Drug Discovery
    • P. Afflard, B. Almeida, J. Basse-Welker, et al, "High Performance Computing in Drug Discovery," Digma, pp. 14-19, 2005.
    • (2005) Digma , pp. 14-19
    • Afflard, P.1    Almeida, B.2    Basse-Welker, J.3
  • 11
    • 38449103243 scopus 로고    scopus 로고
    • The Dengue Docking Project
    • presented at, Valencia
    • M. Podvinec, M. Scarsi, J. Kopp, et al, "The Dengue Docking Project," presented at HealthGrid 2006, Valencia, 2006.
    • (2006) HealthGrid 2006
    • Podvinec, M.1    Scarsi, M.2    Kopp, J.3
  • 12
    • 24344452056 scopus 로고    scopus 로고
    • Computational chemistry at novartis
    • R. Lewis, P. Ertl, E. Jacoby, et al., "Computational chemistry at novartis," Chimia, vol. 59, pp. 545-549, 2005.
    • (2005) Chimia , vol.59 , pp. 545-549
    • Lewis, R.1    Ertl, P.2    Jacoby, E.3
  • 13
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    • Virtual screening and fast automated docking methods
    • G. Schneider and H. J. Böhm, "Virtual screening and fast automated docking methods," Drug Discovery Today, vol. 7, pp. 64-70, 2002.
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    • Schneider, G.1    Böhm, H.J.2
  • 14
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    • Discovery of a potent and selective protein kinase CK2 inhibitor by high-throughput docking
    • E. Vangrevelinghe, K. Zimmermann, J. Schoepfer, et al, "Discovery of a potent and selective protein kinase CK2 inhibitor by high-throughput docking," J Med Chem, vol. 46, pp. 2656-62, 2003.
    • (2003) J Med Chem , vol.46 , pp. 2656-2662
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  • 16
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    • Grid Approach to Embarrassingly Parallel CPU-Intensive Bioinformatics Problems
    • submitted for publication
    • H. Stockinger, M. Pagni, L. Cerutti, et al, "Grid Approach to Embarrassingly Parallel CPU-Intensive Bioinformatics Problems," submitted for publication, 2006.
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    • Stockinger, H.1    Pagni, M.2    Cerutti, L.3
  • 18
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    • Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
    • G. M. Morris, D. S. Goodsell, R. S. Halliday, et al., "Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function," Journal of Computational Chemistry, vol. 19, pp. 1639-1662, 1998.
    • (1998) Journal of Computational Chemistry , vol.19 , pp. 1639-1662
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.