User contributions for TBalius
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23 January 2017
- 19:5719:57, 23 January 2017 diff hist +20 Tutorial on running Molecular Dynamics for GIST grid generation →Disclaimer
- 17:5317:53, 23 January 2017 diff hist +201 Tutorial on running Molecular Dynamics for GIST grid generation →Combining GIST grids
- 17:3317:33, 23 January 2017 diff hist +1,327 Tutorial on running Molecular Dynamics for GIST grid generation →Run GIST post processing
- 17:3017:30, 23 January 2017 diff hist −1 Tutorial on running Molecular Dynamics for GIST grid generation →Run GIST post processing
- 17:2917:29, 23 January 2017 diff hist +1,718 Tutorial on running Molecular Dynamics for GIST grid generation →Run GIST post processing
- 16:3416:34, 23 January 2017 diff hist +1 Tutorial on running Molecular Dynamics for GIST grid generation No edit summary
- 16:3316:33, 23 January 2017 diff hist −31 Tutorial on running Molecular Dynamics for GIST grid generation No edit summary
- 16:3116:31, 23 January 2017 diff hist +1,737 Tutorial on running Molecular Dynamics for GIST grid generation No edit summary
22 January 2017
- 18:3618:36, 22 January 2017 diff hist +10,057 Tutorial on running Molecular Dynamics for GIST grid generation →Run AMBER
- 02:2702:27, 22 January 2017 diff hist +41 Tutorial on running Molecular Dynamics for GIST grid generation →Run AMBER
- 02:2002:20, 22 January 2017 diff hist +1 Tutorial on running Molecular Dynamics for GIST grid generation →Prepare for AMBER
- 02:1902:19, 22 January 2017 diff hist +92 Tutorial on running Molecular Dynamics for GIST grid generation →Prepare for AMBER
- 02:1502:15, 22 January 2017 diff hist −18 Tutorial on running Molecular Dynamics for GIST grid generation →Prepare for AMBER
- 02:1202:12, 22 January 2017 diff hist +708 Tutorial on running Molecular Dynamics for GIST grid generation →Prepare for AMBER
- 01:5701:57, 22 January 2017 diff hist +1,854 Tutorial on running Molecular Dynamics for GIST grid generation →Prepare for AMBER
- 01:3401:34, 22 January 2017 diff hist +60 Tutorial on running Molecular Dynamics for GIST grid generation →Set up environment
- 01:3401:34, 22 January 2017 diff hist +78 Tutorial on running Molecular Dynamics for GIST grid generation →Prepare for AMBER
- 01:2901:29, 22 January 2017 diff hist +77 Tutorial on running Molecular Dynamics for GIST grid generation →Prepare for AMBER
- 01:2701:27, 22 January 2017 diff hist +1,496 Tutorial on running Molecular Dynamics for GIST grid generation No edit summary
20 January 2017
- 17:2117:21, 20 January 2017 diff hist +166 Tutorial on running Molecular Dynamics for GIST grid generation No edit summary
9 January 2017
- 19:4019:40, 9 January 2017 diff hist +817 N Tutorial on running Molecular Dynamics for GIST grid generation Created page with " Tutorial written by Trent Balius (Jan. 9, 2017). == Disclaimer == This is foremost for training in house Shoichet lab members. But we hope that the community finds this us..."
- 18:1918:19, 9 January 2017 diff hist +134 Chimera No edit summary current
- 18:1618:16, 9 January 2017 diff hist +1,383 N Chimera Tutorial (Delta opioid receptor) Created page with "Delta opioid receptor By Reed Stein, 2016 PSPG bootcamp at UCSF. 1. Open Chimera 2. Select an atom or residue by holding CTRL and clicking 3. Rotate the protein by clickin..."
- 18:1318:13, 9 January 2017 diff hist +27 Useful chimera commands No edit summary
- 18:1218:12, 9 January 2017 diff hist −1 Chimera Tutorial (AMPC) No edit summary current
7 January 2017
- 18:1518:15, 7 January 2017 diff hist +8 Chimera Tutorial (AMPC) No edit summary
- 18:1418:14, 7 January 2017 diff hist +41 Chimera Tutorial (AMPC) No edit summary
- 18:1118:11, 7 January 2017 diff hist +2,041 N Chimera Tutorial (AMPC) Created page with "Based on Powers & Shoichet 2002 paper on characterizing the AMPC binding site: Characterizing the β-lactamase binding site Chimera tutorial 1. Open Chimera 2. Select an at..."
- 18:0518:05, 7 January 2017 diff hist +19 Useful chimera commands →Command line
- 18:0318:03, 7 January 2017 diff hist +55 Useful chimera commands No edit summary
6 January 2017
- 22:5522:55, 6 January 2017 diff hist −2 Using thin spheres in DOCK3.7 →Tutorial for using Thin Spheres in DOCK 3.7
- 22:5422:54, 6 January 2017 diff hist +104 Using thin spheres in DOCK3.7 →Tutorial for using Thin Spheres in DOCK 3.7
- 22:4922:49, 6 January 2017 diff hist +229 Using thin spheres in DOCK3.7 No edit summary
- 22:3722:37, 6 January 2017 diff hist +68 Using thin spheres in DOCK3.7 →Tutorial for using Thin Spheres in DOCK 3.7
- 22:2422:24, 6 January 2017 diff hist +87 Using thin spheres in DOCK3.7 →Tutorial for using Thin Spheres in DOCK 3.7
- 22:1622:16, 6 January 2017 diff hist +42 Using thin spheres in DOCK3.7 →Tutorial for using Thin Spheres in DOCK 3.7
- 22:1522:15, 6 January 2017 diff hist +488 Using thin spheres in DOCK3.7 No edit summary
5 January 2017
- 23:4623:46, 5 January 2017 diff hist −3 DOCK 3.7 with GIST tutorials No edit summary
- 23:4323:43, 5 January 2017 diff hist +256 N DOCK 3.7 with GIST tutorials Created page with " To docking with GIST, you must generate gist grids using molecular dynamics to generate a trajectory and this post process it with cpptraj. * Tutorial on running Molecula..."
- 23:4023:40, 5 January 2017 diff hist +35 DOCK 3.7 No edit summary
14 December 2016
- 21:1921:19, 14 December 2016 diff hist 0 Using thin spheres in DOCK3.7 No edit summary
- 00:5600:56, 14 December 2016 diff hist +54 Useful chimera commands No edit summary
- 00:5400:54, 14 December 2016 diff hist −3 Using thin spheres in DOCK3.7 No edit summary
- 00:5300:53, 14 December 2016 diff hist −4 Using thin spheres in DOCK3.7 No edit summary
7 December 2016
- 01:5901:59, 7 December 2016 diff hist +20 Calculate volume of the binding site and molecules No edit summary
- 01:5801:58, 7 December 2016 diff hist +1,474 Calculate volume of the binding site and molecules No edit summary
4 December 2016
- 22:3122:31, 4 December 2016 diff hist +166 Calculate volume of the binding site and molecules No edit summary
- 22:2622:26, 4 December 2016 diff hist +681 Calculate volume of the binding site and molecules →Calculating the volume of a binding site.
- 22:1722:17, 4 December 2016 diff hist −1 Calculate volume of the binding site and molecules →how the volume calculation works.
- 22:0522:05, 4 December 2016 diff hist +51 Calculate volume of the binding site and molecules →Calculating the volume of a small molecule.