User contributions for Oliv Eidam
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17 May 2013
8 May 2013
- 21:4821:48, 8 May 2013 diff hist +197 Dock Sampling No edit summary
- 21:3721:37, 8 May 2013 diff hist +2,012 Dock Sampling No edit summary
- 21:0021:00, 8 May 2013 diff hist +447 Dock Sampling →2. Calculate RMSD values for all orientations compared to the crystal structure pose
- 20:5720:57, 8 May 2013 diff hist −1 Dock Sampling →Bioactive conformation sampled?
- 19:3319:33, 8 May 2013 diff hist +7 Tools for protein and ligand analysis No edit summary
- 19:3319:33, 8 May 2013 diff hist −1 Tools for protein and ligand analysis No edit summary
- 19:3219:32, 8 May 2013 diff hist +25 Tools for protein and ligand analysis No edit summary
- 19:3119:31, 8 May 2013 diff hist −16 Tools for protein and ligand analysis No edit summary
- 19:3019:30, 8 May 2013 diff hist +283 Tools for protein and ligand analysis No edit summary
- 19:2319:23, 8 May 2013 diff hist +61 Tools for protein and ligand analysis No edit summary
- 19:2019:20, 8 May 2013 diff hist +12 Dock Sampling →2. Calculate RMSD values for all orientations compared to the crystal structure pose
- 19:1919:19, 8 May 2013 diff hist +3,750 Dock Sampling No edit summary
- 18:2018:20, 8 May 2013 diff hist 0 N File:Nz14 xtal vs dock vs sampled.png No edit summary current
- 18:2018:20, 8 May 2013 diff hist 0 N File:Nz14 xtal vs dock.png No edit summary current
- 18:1918:19, 8 May 2013 diff hist +474 Dock Sampling No edit summary
- 18:1318:13, 8 May 2013 diff hist +763 N Dock Sampling Created page with "=Pose Sampling in DOCK= Don't get right DOCK pose? Well, this happens a lot... Docking is a complicated process, but it can be broken down to two main processes: scoring and ..."
- 18:0818:08, 8 May 2013 diff hist +9 Tutorials No edit summary
- 18:0018:00, 8 May 2013 diff hist −24 Tools for protein and ligand analysis No edit summary
- 00:0900:09, 8 May 2013 diff hist +53 FlexPepDock →Acknowlegements
7 May 2013
- 23:4623:46, 7 May 2013 diff hist +237 FlexPepDock No edit summary
- 23:4123:41, 7 May 2013 diff hist +1,481 FlexPepDock No edit summary
- 23:2323:23, 7 May 2013 diff hist 0 N File:Pose1 input output vs xray.png No edit summary current
- 23:2223:22, 7 May 2013 diff hist 0 N File:Rec w output peptides.png No edit summary current
- 23:2223:22, 7 May 2013 diff hist 0 N File:Rec w input peptides.png No edit summary current
- 23:2123:21, 7 May 2013 diff hist 0 N File:Rec w arg327.png No edit summary current
- 23:1823:18, 7 May 2013 diff hist +147 Tutorials No edit summary
- 23:1223:12, 7 May 2013 diff hist +11 FlexPepDock No edit summary
- 23:1123:11, 7 May 2013 diff hist +47 FlexPepDock No edit summary
- 23:0823:08, 7 May 2013 diff hist +126 FlexPepDock No edit summary
- 23:0623:06, 7 May 2013 diff hist +1,210 FlexPepDock Undo revision 5500 by Oliv Eidam (talk)
- 22:0222:02, 7 May 2013 diff hist +14 FlexPepDock No edit summary
- 22:0022:00, 7 May 2013 diff hist +2,003 FlexPepDock No edit summary
- 18:1618:16, 7 May 2013 diff hist +1,573 FlexPepDock No edit summary
- 00:4300:43, 7 May 2013 diff hist +138 FlexPepDock No edit summary
- 00:2500:25, 7 May 2013 diff hist +246 FlexPepDock No edit summary
- 00:1400:14, 7 May 2013 diff hist +849 N FlexPepDock Created page with "=FlexPepDock: Wanna dock a peptide? Use FlexPepDock!= Interested in peptide docking? Use FlexPepDock, which is a peptide docking software implemented in Rosetta. The easiest ..."
6 May 2013
- 23:3723:37, 6 May 2013 diff hist +91 Calculate DOCK6 RMSD No edit summary
- 23:3423:34, 6 May 2013 diff hist +65 Phenix No edit summary
- 23:3323:33, 6 May 2013 diff hist +79 Screen3d No edit summary
- 23:3223:32, 6 May 2013 diff hist −8 Omega.parm →Acknowledgments
- 23:3223:32, 6 May 2013 diff hist +51 Omega.parm No edit summary
- 23:3123:31, 6 May 2013 diff hist +42 Plop No edit summary
- 23:3023:30, 6 May 2013 diff hist +90 Filter.py: No edit summary
- 23:0523:05, 6 May 2013 diff hist +383 Filter.py: No edit summary
- 22:5822:58, 6 May 2013 diff hist 0 N File:Piperidine opioid coords.png No edit summary current
- 22:5422:54, 6 May 2013 diff hist +2,893 N Filter.py: Created page with "=Filter.py: search a substructure in DOCK poses and calculate atom distances= Sometimes it is interesting to search for a substructure in your DOCK output poses and calculate..."
- 22:0322:03, 6 May 2013 diff hist −118 Calculate DOCK6 RMSD No edit summary
- 21:4821:48, 6 May 2013 diff hist +849 Screen3d No edit summary
- 21:4421:44, 6 May 2013 diff hist +1 Omega.parm No edit summary
