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Volumn , Issue , 2006, Pages 101-108

P-found: The protein folding and unfolding simulation repository

Author keywords

[No Author keywords available]

Indexed keywords

ACIDS; AMINES; ARTIFICIAL INTELLIGENCE; BIOCHEMISTRY; BIOCOMMUNICATIONS; BIOINFORMATICS; BIOLOGY; DATA MINING; DECISION SUPPORT SYSTEMS; DYNAMICS; INFORMATION MANAGEMENT; INFORMATION SCIENCE; INTELLIGENT CONTROL; MOLECULAR BIOLOGY; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; QUANTUM CHEMISTRY; SEARCH ENGINES; TIME SERIES ANALYSIS;

EID: 50249173859     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/CIBCB.2006.330978     Document Type: Conference Paper
Times cited : (10)

References (20)
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  • 2
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    • How well can simulation predict protein folding kinetics and thermodynamics?
    • C. D. Snow, E. J. Sorin, Y. M. Rhee and V. S. Pande, "How well can simulation predict protein folding kinetics and thermodynamics?," Annu Rev Biophys Biomol Struct., vol. 34, pp. 43-69, 2005.
    • (2005) Annu Rev Biophys Biomol Struct , vol.34 , pp. 43-69
    • Snow, C.D.1    Sorin, E.J.2    Rhee, Y.M.3    Pande, V.S.4
  • 4
    • 0242610902 scopus 로고    scopus 로고
    • All-atom simulations of protein folding and unfolding
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    • (2003) Adv Protein Chem , vol.66 , pp. 373-403
    • Day, R.1    Daggett, V.2
  • 5
    • 0242443693 scopus 로고    scopus 로고
    • Force fields for protein simulations
    • J. W. Ponder and D. A. Case, "Force fields for protein simulations," Adv Protein Chem., vol. 66, pp. 27-85, 2003.
    • (2003) Adv Protein Chem , vol.66 , pp. 27-85
    • Ponder, J.W.1    Case, D.A.2
  • 8
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    • W. Dubitzky, D. McCourt, M. Galushka, M. Romberg and B. Schuller, Grid-enabled Data Warehousing for Molecular Engineering, in Special Issue on High-performance and Parallel Bio-computing in Parallel Computing, 30, pp 1019-1035, 2004.
    • W. Dubitzky, D. McCourt, M. Galushka, M. Romberg and B. Schuller, "Grid-enabled Data Warehousing for Molecular Engineering," in Special Issue on High-performance and Parallel Bio-computing in Parallel Computing, vol. 30, pp 1019-1035, 2004.
  • 11
    • 30344487995 scopus 로고    scopus 로고
    • How important is the role of compact denatured states on amyloid formation by transthyretin?
    • CRC Press, pp
    • J. R. Rodrigues and R. M. M. Brito, "How important is the role of compact denatured states on amyloid formation by transthyretin?," Amyloid and Amyloidosis, CRC Press, pp. 323325, 2004b.
    • (2004) Amyloid and Amyloidosis , pp. 323325
    • Rodrigues, J.R.1    Brito, R.M.M.2
  • 13
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    • Data warehousing methodology
    • L. Moss and A. Adelman, "Data warehousing methodology," J. Data Warehousing, vol. 5, pp. 23-31, 2000.
    • (2000) J. Data Warehousing , vol.5 , pp. 23-31
    • Moss, L.1    Adelman, A.2
  • 16
    • 0029633168 scopus 로고
    • GROMACS: A message-passing parallel molecular dynamics implementation
    • H. J. C. Berendsen, D. van der Spoel and R. van Drunen "GROMACS: A message-passing parallel molecular dynamics implementation," Comp. Phys. Comm., vol. 91, pp. 43-56, 1995.
    • (1995) Comp. Phys. Comm , vol.91 , pp. 43-56
    • Berendsen, H.J.C.1    van der Spoel, D.2    van Drunen, R.3
  • 17
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    • AMBER, a computer program for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to elucidate the structures and energies of molecules
    • D. A. Pearlman, D. A. Case, J. W. Caldwell, W. R. Ross, T. E. Cheatham III,, S. DeBolt, D. Ferguson, G. Seibel and P. Kollman, "AMBER, a computer program for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to elucidate the structures and energies of molecules," Comp. Phys. Commun., vol. 91, pp. 1-41, 1995.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.