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Showing below up to 20 results in range #1 to #20.

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  1. (hist) ‎PDB coordinate file ‎[282,127 bytes]
  2. (hist) ‎DG Cartesian coordinate file ‎[205,639 bytes]
  3. (hist) ‎BMRB chemical shift list file ‎[102,824 bytes]
  4. (hist) ‎Residue library file ‎[99,066 bytes]
  5. (hist) ‎XEASY chemical shift list file ‎[70,210 bytes]
  6. (hist) ‎XEASY peak list file ‎[66,235 bytes]
  7. (hist) ‎ENORA and multi-state structure calculations ‎[52,077 bytes]
  8. (hist) ‎NMRView peak list file ‎[50,792 bytes]
  9. (hist) ‎Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) ‎[49,523 bytes]
  10. (hist) ‎Publications of M. Kainosho ‎[42,402 bytes]
  11. (hist) ‎Publications of P. Güntert ‎[30,392 bytes]
  12. (hist) ‎Torsion angle dynamics ‎[28,483 bytes]
  13. (hist) ‎Automated resonance assignment with FLYA (EMBO 2017) ‎[26,112 bytes]
  14. (hist) ‎Automated resonance assignment with FLYA (EMBO 2015) ‎[23,539 bytes]
  15. (hist) ‎Automated resonance assignment with FLYA (EGothenburg 2021) ‎[22,884 bytes]
  16. (hist) ‎Automated resonance assignment with FLYA (EMBO 2019) ‎[22,875 bytes]
  17. (hist) ‎CYANA Macro: noeassign ‎[22,558 bytes]
  18. (hist) ‎Automated resonance assignment with FLYA (Gothenburg 2014) ‎[22,129 bytes]
  19. (hist) ‎Automated resonance assignment with FLYA (EMBO 2013) ‎[21,906 bytes]
  20. (hist) ‎Protein structures ‎[20,904 bytes]

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