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Volumn , Issue , 1999, Pages 130-137

TEXTAL: A Pattern Recognition System for Interpreting Electron Density Maps

Author keywords

[No Author keywords available]

Indexed keywords

ARTIFICIAL INTELLIGENCE; AUTOMATION; CARRIER CONCENTRATION; ELECTRON DENSITY MEASUREMENT; ELECTRONS; PROTEINS; X RAY CRYSTALLOGRAPHY;

EID: 0033291887     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (14)

References (13)
  • 1
    • 0023140814 scopus 로고
    • Crystallographic R-factor refinement by molecular dynamics
    • Briinger, A.; Kuriyan, J.; and Karplus, M. 1987. Crystallographic R-factor refinement by molecular dynamics. Science 235:458-460.
    • (1987) Science , vol.235 , pp. 458-460
    • Briinger, A.1    Kuriyan, J.2    Karplus, M.3
  • 2
    • 0001120966 scopus 로고    scopus 로고
    • Incorporating tangent refinement in the Shake-and-Bake formalism
    • Chang, C; Weeks, C; Miller, R.; and Hauptman, H. 1997. Incorporating tangent refinement in the Shake-and-Bake formalism. Acta Crystallographica A53:436-444.
    • (1997) Acta Crystallographica , vol.A53 , pp. 436-444
    • Chang, C1    Weeks, C2    Miller, R.3    Hauptman, H.4
  • 3
    • 0348018967 scopus 로고
    • Molecular scene analysis: The integration of direct methods and artificial intelligence for solving protein crystal structures
    • Fortier, S.; Castleden, I.; Glasgow, J.; Conklin, D.; Walmsley, C; Leherte, L.; and Allen, F. 1993. Molecular scene analysis: The integration of direct methods and artificial intelligence for solving protein crystal structures. Acta Crystallographica D49:168-178.
    • (1993) Acta Crystallographica , vol.D49 , pp. 168-178
    • Fortier, S.1    Castleden, I.2    Glasgow, J.3    Conklin, D.4    Walmsley, C5    Leherte, L.6    Allen, F.7
  • 4
    • 0030750935 scopus 로고    scopus 로고
    • Critical point analysis in protein electron density map interpretation
    • Fortier, S.; Chiverton, A.; Glasgow, J.; and Leherte, L. 1997. Critical point analysis in protein electron density map interpretation. Methods in Enzymology 277:1-141.
    • (1997) Methods in Enzymology , vol.277 , pp. 1-141
    • Fortier, S.1    Chiverton, A.2    Glasgow, J.3    Leherte, L.4
  • 5
    • 0031824449 scopus 로고    scopus 로고
    • Structural genomics: Bioinformatics in the driver's seat
    • Gaasterland, T. 1998. Structural genomics: Bioinformatics in the driver's seat. Nature Biotechnology 16:625-627.
    • (1998) Nature Biotechnology , vol.16 , pp. 625-627
    • Gaasterland, T.1
  • 6
    • 0022307513 scopus 로고
    • Computer skeletonization and automatic electron density map analysis
    • Greer, J. 1985. Computer skeletonization and automatic electron density map analysis. Methods in Enzymology 115:206-224.
    • (1985) Methods in Enzymology , vol.115 , pp. 206-224
    • Greer, J.1
  • 7
    • 0025978283 scopus 로고
    • Database algorithm for generating protein backbone and side-chain coordinates from a C-alpha trace
    • Holm, L., and Sander, C. 1991. Database algorithm for generating protein backbone and side-chain coordinates from a C-alpha trace. Journal of Molecular Biology 218:183-194.
    • (1991) Journal of Molecular Biology , vol.218 , pp. 183-194
    • Holm, L.1    Sander, C.2
  • 8
    • 0030841587 scopus 로고    scopus 로고
    • Electron-density map interpretation
    • Jones, T., and Kjelgaard, M. 1997. Electron-density map interpretation. Methods in Enzymology 277:173-208.
    • (1997) Methods in Enzymology , vol.277 , pp. 173-208
    • Jones, T.1    Kjelgaard, M.2
  • 9
    • 0022701772 scopus 로고
    • Using known substructures in protein model building and crystallography
    • Jones, T., and Thirup, S. 1986. Using known substructures in protein model building and crystallography. EMBO Journal 5:819-822.
    • (1986) EMBO Journal , vol.5 , pp. 819-822
    • Jones, T.1    Thirup, S.2
  • 10
    • 84889120137 scopus 로고
    • Improved methods for building protein models in electron density maps and the locations of errors in these models
    • Jones, T.; Zou, J.; Cowan, S.; and Kjeldgaard, M. 1991. Improved methods for building protein models in electron density maps and the locations of errors in these models. Acta Crystallographica A47:110-119.
    • (1991) Acta Crystallographica , vol.A47 , pp. 110-119
    • Jones, T.1    Zou, J.2    Cowan, S.3    Kjeldgaard, M.4
  • 11
    • 0026754015 scopus 로고
    • Accurate modeling of protein conformation by automatic segment matching
    • Levitt, M. 1992. Accurate modeling of protein conformation by automatic segment matching. Journal of Molecular Biology 226:507-533.
    • (1992) Journal of Molecular Biology , vol.226 , pp. 507-533
    • Levitt, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.