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Article title matches
- Category:Haddock (38 bytes)
1: List of pages with the keyword Haddock - Category:Arnt transcription pas haddock (61 bytes)
1: ... of pages with the keyword Arnt transcription pas haddock - Category:Haddock model (44 bytes)
1: List of pages with the keyword Haddock model - Category:Haddock program (46 bytes)
1: List of pages with the keyword Haddock program - Category:Haddock docking (46 bytes)
1: List of pages with the keyword Haddock docking
Page text matches
- 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... - 1ur6 (4,735 bytes)
24: ...structural models of the complex with the program HADDOCK. Together with the NMR data, additional biochemic... - 1x0o (4,872 bytes)
23: ...tally derived NMR restraints, we used the program HADDOCK to calculate a low-resolution model of the comple... - 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... - 2bgf (5,699 bytes)
23: ...mented in our information-driven docking approach HADDOCK (Dominguez et al., J Am Chem Soc 2003;125:1731-17... - 2den (4,885 bytes)
23: ... chemical shift mapping combined with the program HADDOCK, which is in agreement with the result from mutag... - 2fyj (5,110 bytes)
23: ...f both binding partners upon complex formation, a HADDOCK model of the complex between CR56 and RAPd1 has b... - 2fyl (4,762 bytes)
2: ==Haddock model of the complex between double module of LRP...
26: ...f both binding partners upon complex formation, a HADDOCK model of the complex between CR56 and RAPd1 has b... - 2hv1 (2,620 bytes)
2: ==HADDOCK structure of ARNT PAS-B Homodimer== - 4pck (3,960 bytes)
14: ...face on CS important for Cbf5/dyskerin binding. A HADDOCK docking model of a Shq1-Cbf5 complex that defines... - 2m1k (4,300 bytes)
13: ...ned by isothermal titration calorimetric studies. HADDOCK was used to generate a heterotetramer model of th... - 1qvx (6,386 bytes)
23: ... domain-LD2 complex was modeled using the program HADDOCK based on our solution structure of the LD2-bound ... - 2m1c (3,777 bytes)
2: ==HADDOCK structure of GtYybT PAS Homodimer== - 2cnj (4,367 bytes)
23: ...f the domain 11-IGF2 complex by using the program HADDOCK. The models reveal that the molecular interaction... - 2m49 (3,797 bytes)
13: ...2 complex from the computational docking program, HADDOCK which were further proved stable during 15ns unre... - 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... - 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... - 2jxg (4,287 bytes)
23: ...PpPutA45-DNA oligomer complex was generated using Haddock 2.1. The antiparallel beta-sheet that results fro... - 2m0p (4,615 bytes)
16: ...tion with gentamicin. Using NMR titration data in HADDOCK we have generated a three-dimensional model descr... - 2mnw (3,708 bytes)
13: ...face on CS important for Cbf5/dyskerin binding. A HADDOCK docking model of a Shq1-Cbf5 complex that defines...
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