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Article title matches

  1. Category:Xplor (36 bytes)
    1: List of pages with the keyword Xplor
  2. Category:Structure from xplor-nih (55 bytes)
    1: List of pages with the keyword Structure from xplor-nih

Page text matches

  1. 1btq (5,507 bytes)
    8: ...//pdbe.org/1btq PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1btq RCSB], [https://www.ebi.ac.u...
    16: .... Dynamical simulated annealing using the program XPLOR was employed for the structure calculations. The ...
  2. 1btr (5,509 bytes)
    8: ...//pdbe.org/1btr PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1btr RCSB], [https://www.ebi.ac.u...
    16: .... Dynamical simulated annealing using the program XPLOR was employed for the structure calculations. The ...
  3. 1bts (5,507 bytes)
    8: ...//pdbe.org/1bts PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1bts RCSB], [https://www.ebi.ac.u...
    16: .... Dynamical simulated annealing using the program XPLOR was employed for the structure calculations. The ...
  4. 1btt (5,498 bytes)
    8: ...//pdbe.org/1btt PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1btt RCSB], [https://www.ebi.ac.u...
    16: .... Dynamical simulated annealing using the program XPLOR was employed for the structure calculations. The ...
  5. 1dz7 (4,406 bytes)
    7: ...//pdbe.org/1dz7 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1dz7 RCSB], [https://www.ebi.ac.u...
    23: ...abundance in conjunction with the program package XPLOR. The distance geometry/simulated annealing protoc...
  6. 1edp (4,675 bytes)
    7: ...//pdbe.org/1edp PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1edp RCSB], [https://www.ebi.ac.u...
    13: ...cedure for constrained dynamics refinement (using XPLOR-2.1), which allows for conformational isomerism o...
  7. 1knt (5,149 bytes)
    8: ...//pdbe.org/1knt PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1knt RCSB], [https://www.ebi.ac.u...
    26: ... and 43 associated water molecules was refined by XPLOR to an R-factor of 18.9% at 1.6 A. The molecule wa...
  8. 1xpw (5,290 bytes)
    7: ...//pdbe.org/1xpw PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1xpw RCSB], [https://www.ebi.ac.u...
    23: ...ure and MR performance in the order DYANA, CYANA, XPLOR-NIH, and CNS with explicit water refinement (CNSw...
  9. 4tgf (4,075 bytes)
    7: ...//pdbe.org/4tgf PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4tgf RCSB], [https://www.ebi.ac.u...
    23: ...ular dynamics, and dynamic simulated annealing in XPLOR. The segment from Phe15 to Asp47 was found to be ...
  10. 9ilb (4,650 bytes)
    7: ...//pdbe.org/9ilb PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=9ilb RCSB], [https://www.ebi.ac.u...
    23: ... model of the water distribution refined by using XPLOR. About 70% of the time, there appears to be a wat...
  11. 1mkx (4,763 bytes)
    7: ...//pdbe.org/1mkx PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1mkx RCSB], [https://www.ebi.ac.u...
    23: ...rmined by molecular replacement and refined using XPLOR to final R factors of 0.187 (Rfree = 0.255) and 0...
  12. 2aai (5,844 bytes)
    8: ...//pdbe.org/2aai PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2aai RCSB], [https://www.ebi.ac.u...
    24: ...ed least squares algorithm or molecular dynamics (XPLOR). The last model (9) has an R factor of 21.6% and...
  13. 6gpb (5,847 bytes)
    8: ...//pdbe.org/6gpb PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6gpb RCSB], [https://www.ebi.ac.u...
    24: ...d crystallographic least-squares with the program XPLOR. Shifts in atomic positions of up to 4 A from the...
  14. 1epg (4,383 bytes)
    7: ...//pdbe.org/1epg PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1epg RCSB], [https://www.ebi.ac.u...
    23: ...imulated annealing calculations using the program XPLOR. The calculations were based on 261 distance cons...
  15. 1eph (4,385 bytes)
    7: ...//pdbe.org/1eph PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1eph RCSB], [https://www.ebi.ac.u...
    23: ...imulated annealing calculations using the program XPLOR. The calculations were based on 261 distance cons...
  16. 1epi (4,383 bytes)
    7: ...//pdbe.org/1epi PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1epi RCSB], [https://www.ebi.ac.u...
    23: ...imulated annealing calculations using the program XPLOR. The calculations were based on 261 distance cons...
  17. 6taa (4,593 bytes)
    8: ...//pdbe.org/6taa PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6taa RCSB], [https://www.ebi.ac.u...
    24: ...in the form of the XPLOR package [Brunger (1988). XPLOR Manual. Yale Univ., USA] was used to overcome the...
  18. 7est (4,653 bytes)
    8: ...//pdbe.org/7est PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7est RCSB], [https://www.ebi.ac.u...
    24: ...e structure was performed by simulated annealing (XPLOR). The current agreement factor is R = 19% (for 13...
  19. 6est (4,539 bytes)
    8: ...//pdbe.org/6est PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6est RCSB], [https://www.ebi.ac.u...
    24: ...e structure was performed by simulated annealing (XPLOR). The current agreement factor is R = 19% (for 13...
  20. 1hev (5,105 bytes)
    7: ...//pdbe.org/1hev PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1hev RCSB], [https://www.ebi.ac.u...
    23: ...ific distance constraints (with tight bounds) for XPLOR simulated annealing followed by unconstrained rel...

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