This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.


Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.


Search results

From Proteopedia

You searched for Haddock

Jump to: navigation, search

There is no page with the exact title "Haddock". The search results for "Haddock" are displayed below. You can create a page titled Haddock (by clicking on the red link).

For more information about searching Proteopedia, see Help.

To exclude pages titled with 4-character PDB codes, use the checkbox "only Human created pages" at the bottom of this page.

Showing below up to 20 results starting with #1.


View (previous 20) (next 20) (20 | 50 | 100 | 250 | 500)

Article title matches

  1. Category:Haddock (38 bytes)
    1: List of pages with the keyword Haddock
  2. Category:Arnt transcription pas haddock (61 bytes)
    1: ... of pages with the keyword Arnt transcription pas haddock
  3. Category:Haddock model (44 bytes)
    1: List of pages with the keyword Haddock model
  4. Category:Haddock program (46 bytes)
    1: List of pages with the keyword Haddock program
  5. Category:Haddock docking (46 bytes)
    1: List of pages with the keyword Haddock docking

Page text matches

  1. User:Wayne Decatur/UNH BCHEM833 Structural Analysis Workshop Session Fall 2012 (17,130 bytes)
    201: ...ck.science.uu.nl/services/HADDOCK/haddock.php The HADDOCK web server for data-driven biomolecular docking.]
    204: http://haddock.science.uu.nl/services/HADDOCK/haddock.php
    205: ...ewer.', see example run http://haddock.chem.uu.nl/Haddock/run-example/index.html, list calculation of Burie...
  2. 1ur6 (4,735 bytes)
    24: ...structural models of the complex with the program HADDOCK. Together with the NMR data, additional biochemic...
  3. 1x0o (4,872 bytes)
    23: ...tally derived NMR restraints, we used the program HADDOCK to calculate a low-resolution model of the comple...
  4. 2a24 (5,655 bytes)
    2: ==HADDOCK Structure of HIF-2a/ARNT PAS-B Heterodimer==
    25: ...tally derived NMR restraints, we used the program HADDOCK to calculate a low-resolution model of the comple...
  5. 2bgf (5,699 bytes)
    23: ...mented in our information-driven docking approach HADDOCK (Dominguez et al., J Am Chem Soc 2003;125:1731-17...
  6. 2fyj (5,565 bytes)
    24: ...f both binding partners upon complex formation, a HADDOCK model of the complex between CR56 and RAPd1 has b...
  7. 2fyl (6,189 bytes)
    2: ==Haddock model of the complex between double module of LRP...
    27: ...f both binding partners upon complex formation, a HADDOCK model of the complex between CR56 and RAPd1 has b...
    49: [[Category: Haddock]]
  8. 2hv1 (2,620 bytes)
    2: ==HADDOCK structure of ARNT PAS-B Homodimer==
  9. 4pck (3,960 bytes)
    14: ...face on CS important for Cbf5/dyskerin binding. A HADDOCK docking model of a Shq1-Cbf5 complex that defines...
  10. 2m1k (3,178 bytes)
    12: ...ned by isothermal titration calorimetric studies. HADDOCK was used to generate a heterotetramer model of th...
  11. 1qvx (6,386 bytes)
    23: ... domain-LD2 complex was modeled using the program HADDOCK based on our solution structure of the LD2-bound ...
  12. 2m1c (3,777 bytes)
    2: ==HADDOCK structure of GtYybT PAS Homodimer==
  13. 2cnj (4,367 bytes)
    23: ...f the domain 11-IGF2 complex by using the program HADDOCK. The models reveal that the molecular interaction...
  14. 2m49 (3,797 bytes)
    13: ...2 complex from the computational docking program, HADDOCK which were further proved stable during 15ns unre...
  15. 2jmw (4,790 bytes)
    23: ...l of the T133D DBD:BoxII complex with the program HADDOCK. The model resembles the structure of the TRF1 DB...
  16. 2ebi (5,157 bytes)
    24: ...l of the T133D DBD:BoxII complex with the program HADDOCK. The model resembles the structure of the TRF1 DB...
  17. 2jxg (4,287 bytes)
    23: ...PpPutA45-DNA oligomer complex was generated using Haddock 2.1. The antiparallel beta-sheet that results fro...
  18. 2m0p (4,466 bytes)
    15: ...tion with gentamicin. Using NMR titration data in HADDOCK we have generated a three-dimensional model descr...
  19. 2mnw (3,708 bytes)
    13: ...face on CS important for Cbf5/dyskerin binding. A HADDOCK docking model of a Shq1-Cbf5 complex that defines...
  20. 4pbd (3,952 bytes)
    14: ...face on CS important for Cbf5/dyskerin binding. A HADDOCK docking model of a Shq1-Cbf5 complex that defines...

View (previous 20) (next 20) (20 | 50 | 100 | 250 | 500)



Search in namespaces:

Include only Seeded (Automatic) pages - only Human created pages
List redirects
Search for

You may also try
Views
Personal tools