메뉴 건너뛰기




Volumn 6, Issue 1, 2008, Pages 29-43

Grid-enabled virtual screening against malaria

Author keywords

Data challenge; Drug discovery; Grid computing; Grid infrastructure; In silico docking; Malaria; Virtual screening

Indexed keywords

BINDING ENERGY; MALARIA CONTROL; PIPELINE PROCESSING SYSTEMS; PROTEINS; VIRTUAL REALITY;

EID: 38949123200     PISSN: 15707873     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10723-007-9085-5     Document Type: Conference Paper
Times cited : (61)

References (34)
  • 1
    • 0032401982 scopus 로고    scopus 로고
    • High throughput virtual screening of historic collections on the file size, biological targets, and file diversity
    • Spencer, R.W.: High throughput virtual screening of historic collections on the file size, biological targets, and file diversity. Biotechnol. Bioeng. 61, 61-67 (1998)
    • (1998) Biotechnol. Bioeng. , vol.61 , pp. 61-67
    • Spencer, R.W.1
  • 2
    • 0141676629 scopus 로고    scopus 로고
    • The process of structure-based drug design
    • Anderson, A.C.: The process of structure-based drug design. Chem. Biol. 10, 787-797 (2003)
    • (2003) Chem. Biol. , vol.10 , pp. 787-797
    • Anderson, A.C.1
  • 3
    • 0037107887 scopus 로고    scopus 로고
    • Structure-based virtual screening: An overview
    • Lyne, P.D.: Structure-based vArtual screening: an overview. Drug Discov. Today 7, 1047-1055 (2002)
    • (2002) Drug Discov. Today , vol.7 , pp. 1047-1055
    • Lyne, P.D.1
  • 4
    • 0037232785 scopus 로고    scopus 로고
    • The Virtual Laboratory: A toolset to enable distributed molecular modeling for drug design on the World-Wide Grid
    • Buyya, R., Branson, K., Giddy, J., Abramson, D.: The Virtual Laboratory: a toolset to enable distributed molecular modeling for drug design on the World-Wide Grid. Concurrency Computat. Pract. Exper. 15, 1-25 (2003)
    • (2003) Concurrency Computat. Pract. Exper. , vol.15 , pp. 1-25
    • Buyya, R.1    Branson, K.2    Giddy, J.3    Abramson, D.4
  • 5
    • 0037107933 scopus 로고    scopus 로고
    • Grid technologies empowering drug discovery
    • Chien, A., Foster, I., Goddette, D.: Grid technologies empowering drug discovery. Drug Discov. Today 7 Suppl 20, 176-180 (2002)
    • (2002) Drug Discov. Today , vol.7 , Issue.SUPPL. 20 , pp. 176-180
    • Chien, A.1    Foster, I.2    Goddette, D.3
  • 8
    • 0036633496 scopus 로고    scopus 로고
    • Virtual screening using Grid computing: The screensaver project
    • Graham Richards, W.: Virtual screeTing using Grid computing: the screensaver project. Nat. Rev. Drug Discov. 1, 551-555 (2002)
    • (2002) Nat. Rev. Drug Discov. , vol.1 , pp. 551-555
    • Graham Richards, W.1
  • 10
    • 0141976702 scopus 로고    scopus 로고
    • Global computing for bioinformatics
    • Loewe, L.: Global computing for bioinformatics. Brief. Bioinform. 3, 377-388 (2002)
    • (2002) Brief. Bioinform. , vol.3 , pp. 377-388
    • Loewe, L.1
  • 11
    • 33645367958 scopus 로고    scopus 로고
    • Informatics and knowledge management at the Novartis Institutes for BioMedical Research
    • Peitsch, M. C., et al.: Informatics and knowledge management at the Novartis Institutes for BioMedical Research. SCIP 46, 1-4 (2004)
    • (2004) SCIP , vol.46 , pp. 1-4
    • Peitsch, M.C.1
  • 12
    • 33750939806 scopus 로고    scopus 로고
    • Demonstration of In Silico Docking at a Large Scale on Grid Infrastructure
    • Jacq, N., et al.: Demonstration of In Silico Docking at a Large Scale on Grid Infrastructure. Studies in Health Technology and Informatics 120 155-157. http://wisdom.healthGrid.org/ (2006)
    • (2006) Studies in Health Technology and Informatics , vol.120 , pp. 155-157
    • Jacq, N.1
  • 17
    • 33646134539 scopus 로고    scopus 로고
    • Operating the LCG and EGEE production Grids for HEP
    • Bird, I., et al.: Operating the LCG and EGEE production Grids for HEP. In: Proceedings of the CHEP'04 Conference (2004)
    • (2004) Proceedings of the CHEP'04 Conference
    • Bird, I.1
  • 20
    • 33746056859 scopus 로고    scopus 로고
    • Predictorηome: A "Protein Structure Prediction Supercomputer" based on public-resource computing
    • Taufer, M.A et al.: Predictorηome: a "Protein Structure Prediction Supercomputer" based on public-resource computing. IEEE Trans. Parallel Distrib. Syst. 17(8), 786-796 (2006)
    • (2006) IEEE Trans. Parallel Distrib. Syst. , vol.17 , Issue.8 , pp. 786-796
    • Taufer, M.1
  • 22
    • 0037107933 scopus 로고    scopus 로고
    • Grid technologies empowering drug discovery
    • Chien, A., et al.: Grid technologies empowering drug discovery. Drug Discov. Today 7(20), 176-180 (2002)
    • (2002) Drug Discov. Today , vol.7 , Issue.20 , pp. 176-180
    • Chien, A.1
  • 25
    • 0030879653 scopus 로고    scopus 로고
    • Hemoglobin metabolism in the malaria parasite plasmodium falciparum
    • Francis, S. E., Sullivan, D. J. Jr., Goldberg, D.E.: Hemoglobin metabolism in the malaria parasite plasmodium falciparum. Annu. Rev. Microbiol. 51, 97-123 (1997)
    • (1997) Annu. Rev. Microbiol. , vol.51 , pp. 97-123
    • Francis, S.E.1    Sullivan Jr., D.J.2    Goldberg, D.E.3
  • 28
    • 25144521010 scopus 로고    scopus 로고
    • Building an infrastructure for scientific Grid computing: Status and goals of the EGEE project, Philos
    • Gagliardi, F., Jones, B., Grey, F., Bégin, M.E., Heikkurinen, M.: Building an infrastructure for scientific Grid computing: Status and goals of the EGEE project, Philos. Trans. Royal Soc. Math. Phys. Eng. Sci. 363, 1729-1742 (2005)
    • (2005) Trans. Royal Soc. Math. Phys. Eng. Sci. , vol.363 , pp. 1729-1742
    • Gagliardi, F.1    Jones, B.2    Grey, F.3    Bégin, M.E.4    Heikkurinen, M.5
  • 31
    • 0030599010 scopus 로고    scopus 로고
    • Predicting Receptor-Ligand interactions by an incremental construction algorithm
    • Rarey, M., Kramer, B., Lengauer, T., Klebe, G.: Predicting Receptor-Ligand interactions by an incremental construction algorithm. J. Mol. Biol. 261, 470-489 (1996)
    • (1996) J. Mol. Biol. , vol.261 , pp. 470-489
    • Rarey, M.1    Kramer, B.2    Lengauer, T.3    Klebe, G.4
  • 34
    • 13844312649 scopus 로고    scopus 로고
    • ZINC - A free database of commercially available compounds for virtual screening
    • Irwin, J.J., Shoichet, B.K.: ZINC - a free database of commercially available compounds for virtual screening. J. Chem. Inf. Model. 45(1), 177-182 (2005)
    • (2005) J. Chem. Inf. Model. , vol.45 , Issue.1 , pp. 177-182
    • Irwin, J.J.1    Shoichet, B.K.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.