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Article title matches

  1. Category:Autodock (39 bytes)
    1: List of pages with the keyword Autodock

Page text matches

  1. User:Boris Brumshtein (9,260 bytes)
    43: ...king and small molecule/drug database mining with AutoDock - drug docking and virtual screening, Cambridge S...
  2. Sandbox Reserved 702 (26,587 bytes)
    173: ...ed structure and the crystal structure, and thus, AutoDock 3.0 was reliable enough to predict the binding mo...
  3. Sandbox 326 (16,536 bytes)
    38: The "Docking with AutoDock Vina" tab was selected on SwissDock. A ligand by ...
  4. Sandbox2O14 (13,532 bytes)
    127: ...all-molecule docking with Attracting Cavities and AutoDock Vina. Nucleic Acids Res. 2024
    128: ...rhardt J, Santos-Martins D, Tillack AF, Forli S.. AutoDock Vina 1.2.0: New Docking Methods, Expanded Force F...
  5. Sandbox323 (18,439 bytes)
    57: ...all-molecule docking with Attracting Cavities and AutoDock Vina. Nucleic Acids Res. 2024, 52 (W1), W324-W332...
    58: .../ref><ref name="SwissDockFour">Trott O, Olson AJ. AutoDock Vina: Improving the Speed and Accuracy of Docking...
  6. User:Charlotte Kern/Sandbox 702 (19,892 bytes)
    107: ...ed structure and the crystal structure, and thus, AutoDock 3.0 was reliable enough to predict the binding mo...
  7. 1ylb (4,089 bytes)
    24: ...olecular complex was calculated using the program AUTODOCK, taking into account biological information obtai...
  8. 2f18 (4,613 bytes)
    24: ...on of seven docking programs (GOLD, Glide, FlexX, AutoDock, eHiTS, LigandFit, and FITTED). We found that sma...
  9. 2f1a (4,157 bytes)
    22: ...on of seven docking programs (GOLD, Glide, FlexX, AutoDock, eHiTS, LigandFit, and FITTED). We found that sma...
  10. 2f1b (4,126 bytes)
    22: ...on of seven docking programs (GOLD, Glide, FlexX, AutoDock, eHiTS, LigandFit, and FITTED). We found that sma...
  11. 2i7u (4,594 bytes)
    11: ...n dispersion measurements. The NMR structures and Autodock analysis suggest that the pocket with most favora...
  12. 3baz (4,582 bytes)
    24: ...e cosubstrate complex structure using the program AutoDock. The results show two possible binding modes with...
  13. 1tai (2,359 bytes)
    11: The automated docking program AutoDock was used to dock nine phosphatidic acids (PAs), s...
  14. 1taj (2,359 bytes)
    11: The automated docking program AutoDock was used to dock nine phosphatidic acids (PAs), s...
  15. 1tak (2,359 bytes)
    11: The automated docking program AutoDock was used to dock nine phosphatidic acids (PAs), s...
  16. 1tao (2,359 bytes)
    11: The automated docking program AutoDock was used to dock nine phosphatidic acids (PAs), s...
  17. 1tav (2,359 bytes)
    11: The automated docking program AutoDock was used to dock nine phosphatidic acids (PAs), s...
  18. 1tb1 (2,359 bytes)
    11: The automated docking program AutoDock was used to dock nine phosphatidic acids (PAs), s...
  19. 1tb2 (2,359 bytes)
    11: The automated docking program AutoDock was used to dock nine phosphatidic acids (PAs), s...
  20. 1u4t (2,354 bytes)
    11: The automated docking program AutoDock was used to dock nine phosphatidic acids (PAs), s...

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