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About the HADDOCK category
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2
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1622
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April 6, 2016
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Structure with a Ca Mn Cluster
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1
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12
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December 3, 2020
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Negative ion in the pdb
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5
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19
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December 2, 2020
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Ab initio protein-protein docking
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4
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21
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December 2, 2020
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Input vs. output hydrogen atom names
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3
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19
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December 1, 2020
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Input Parameters for docking with 3 molecules
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5
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17
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November 30, 2020
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Your HADDOCK run has encountered errors and was aborted
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4
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190
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November 27, 2020
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Outputs miss some hydrogen atoms in protein
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3
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19
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November 26, 2020
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Refinement with HADDOCK
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1
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21
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November 26, 2020
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What is, in general, a "good" score?
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4
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1256
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November 25, 2020
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How to put restrain for docking protein with palmitic group with other protein
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4
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33
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November 23, 2020
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Glycoprotein numbering
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7
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44
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November 21, 2020
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Receptor-Peptide docking - Flexibility of Peptide
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6
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21
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November 20, 2020
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Guru and Expert privileges
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1
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20
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November 19, 2020
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Docked ligand structure produced by HADDOCK was incomplete
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2
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25
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November 18, 2020
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OSError: [Errno 13] Permission denied
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4
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31
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November 17, 2020
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Prediction of residues binding to the target protein
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1
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26
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November 17, 2020
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Solvated Docking Mode Error
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2
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27
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November 16, 2020
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A difference in HADDOCK scores, RMSD and Z-scores for the identical protein-protein complex run multiple times
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5
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38
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November 16, 2020
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Results analysis - water refinement - complex_Nw.fail
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2
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33
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November 13, 2020
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No module named Haddock.Analysis
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4
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32
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November 12, 2020
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Internal Server Error
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10
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45
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November 11, 2020
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Defining active residue
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2
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43
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November 9, 2020
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Docking of Ligand in a membrane protein
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3
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90
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October 31, 2020
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Creating duplex DNA structure file
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3
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42
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October 30, 2020
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Output structures have wrong chirality for some residues
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4
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46
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October 27, 2020
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Protein-RNA to RNA Docking
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7
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74
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October 23, 2020
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More about Segment ID
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3
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32
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October 22, 2020
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Docking a protein with a fatty acid side chain
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11
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516
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October 19, 2020
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Missing analysis of Intermolecular Hydrogen Bonds
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2
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40
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October 19, 2020
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