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Showing below up to 250 results in range #51 to #300.

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  1. DUMM1‏‎ (20:11, 8 October 2012)
  2. DUD Database‏‎ (20:11, 8 October 2012)
  3. DUMM2‏‎ (20:11, 8 October 2012)
  4. DUMM3‏‎ (20:11, 8 October 2012)
  5. DUMM4‏‎ (20:11, 8 October 2012)
  6. Daylight‏‎ (20:11, 8 October 2012)
  7. Db2multipdb.py‏‎ (20:11, 8 October 2012)
  8. DUMM6‏‎ (20:11, 8 October 2012)
  9. DUMM5‏‎ (20:11, 8 October 2012)
  10. Delphi‏‎ (20:11, 8 October 2012)
  11. Dock Ligand Clustering‏‎ (20:11, 8 October 2012)
  12. Docking.org‏‎ (20:11, 8 October 2012)
  13. DxTRx‏‎ (20:11, 8 October 2012)
  14. Docking tools‏‎ (20:11, 8 October 2012)
  15. Docktools‏‎ (20:11, 8 October 2012)
  16. EMolecules‏‎ (20:17, 8 October 2012)
  17. Enzyme Specificity Project‏‎ (20:17, 8 October 2012)
  18. Erice2010:workshop8‏‎ (20:17, 8 October 2012)
  19. Erice2010:workshop2‏‎ (20:17, 8 October 2012)
  20. Erice2010:Workshop9‏‎ (20:17, 8 October 2012)
  21. Erice2010:workshop7‏‎ (20:17, 8 October 2012)
  22. Erice2010:workshop6‏‎ (20:17, 8 October 2012)
  23. Erice2010:workshop5‏‎ (20:17, 8 October 2012)
  24. Erice:Feynman hall‏‎ (20:17, 8 October 2012)
  25. Erice2010:Workshop3‏‎ (20:17, 8 October 2012)
  26. Erice2010:workshop1‏‎ (20:17, 8 October 2012)
  27. Erice2010:workshop11‏‎ (20:17, 8 October 2012)
  28. Erice:San domenico‏‎ (20:17, 8 October 2012)
  29. Erice:Library‏‎ (20:17, 8 October 2012)
  30. Erice:Madonna room‏‎ (20:17, 8 October 2012)
  31. Erice:Tower room‏‎ (20:17, 8 October 2012)
  32. Features of your target structure‏‎ (20:24, 8 October 2012)
  33. Format Conversion‏‎ (20:24, 8 October 2012)
  34. Good ligand pose‏‎ (20:25, 8 October 2012)
  35. Grid‏‎ (20:25, 8 October 2012)
  36. Good binding site‏‎ (20:25, 8 October 2012)
  37. General Information‏‎ (20:25, 8 October 2012)
  38. Heather's notes‏‎ (20:25, 8 October 2012)
  39. How to generate an HEI database‏‎ (20:25, 8 October 2012)
  40. How to run and analyze a DOCK run by hand‏‎ (20:25, 8 October 2012)
  41. Inspecting electron density maps‏‎ (20:27, 8 October 2012)
  42. Identification of rigid segments‏‎ (20:27, 8 October 2012)
  43. IRECS‏‎ (20:27, 8 October 2012)
  44. Jérôme Hert‏‎ (20:27, 8 October 2012)
  45. Irwin:workshop1‏‎ (20:27, 8 October 2012)
  46. Lab ordering system‏‎ (20:29, 8 October 2012)
  47. Ligands‏‎ (20:29, 8 October 2012)
  48. Ligand based methods‏‎ (20:29, 8 October 2012)
  49. New drug application‏‎ (20:31, 8 October 2012)
  50. Other docking servers‏‎ (20:31, 8 October 2012)
  51. Pharmacophore-based methods‏‎ (20:31, 8 October 2012)
  52. Parameter Files‏‎ (20:31, 8 October 2012)
  53. Pruning the conformation tree‏‎ (20:31, 8 October 2012)
  54. Pymol background‏‎ (20:31, 8 October 2012)
  55. Qnifft DOCK 3.6 conversion‏‎ (20:32, 8 October 2012)
  56. ROCS‏‎ (20:32, 8 October 2012)
  57. Scoring‏‎ (20:32, 8 October 2012)
  58. Running DOCK‏‎ (20:32, 8 October 2012)
  59. Scaffold hopping‏‎ (20:32, 8 October 2012)
  60. Shape based methods‏‎ (20:32, 8 October 2012)
  61. Sphgen‏‎ (20:32, 8 October 2012)
  62. Shoichet Lab Photos‏‎ (20:32, 8 October 2012)
  63. Structure based ligand discovery‏‎ (20:32, 8 October 2012)
  64. Structure based drug design‏‎ (20:32, 8 October 2012)
  65. The global war on error‏‎ (20:33, 8 October 2012)
  66. Target based‏‎ (20:33, 8 October 2012)
  67. THC‏‎ (20:33, 8 October 2012)
  68. Travel Depth‏‎ (20:33, 8 October 2012)
  69. UCSF subsets‏‎ (20:33, 8 October 2012)
  70. Virtual screening‏‎ (20:33, 8 October 2012)
  71. What Can Dock Do‏‎ (20:33, 8 October 2012)
  72. ZINC:1529567‏‎ (20:33, 8 October 2012)
  73. Zou-GBA Score‏‎ (20:33, 8 October 2012)
  74. Flexibase Format‏‎ (17:59, 21 October 2012)
  75. Quotas‏‎ (19:04, 21 October 2012)
  76. Customize shell‏‎ (00:24, 23 October 2012)
  77. Blaster Issues‏‎ (23:37, 30 October 2012)
  78. Preparing the protein‏‎ (23:15, 28 December 2012)
  79. Preparing the ligand‏‎ (00:26, 17 January 2013)
  80. DOCK Blaster:FAQ‏‎ (22:06, 5 April 2013)
  81. Analyzing DOCK 3.7 Results‏‎ (21:22, 13 February 2014)
  82. Flexible Docking‏‎ (21:37, 13 February 2014)
  83. Running DOCK 3.7‏‎ (21:40, 13 February 2014)
  84. Chemdraw figure preparation‏‎ (03:05, 14 February 2014)
  85. Choosing a subset‏‎ (03:07, 14 February 2014)
  86. Dependencies‏‎ (03:17, 14 February 2014)
  87. Eplop‏‎ (03:22, 14 February 2014)
  88. Computer aided drug discovery‏‎ (03:37, 14 February 2014)
  89. FlexPepDock‏‎ (03:39, 14 February 2014)
  90. Flexible docking code‏‎ (03:39, 14 February 2014)
  91. Jerome Hert‏‎ (03:45, 14 February 2014)
  92. Dock Users' Meeting Minutes (DUMM)‏‎ (03:51, 14 February 2014)
  93. Hit to lead‏‎ (03:54, 14 February 2014)
  94. MDL Databases available‏‎ (03:57, 14 February 2014)
  95. Otrs maintenance‏‎ (04:00, 14 February 2014)
  96. Output‏‎ (04:01, 14 February 2014)
  97. PBSA Score‏‎ (04:01, 14 February 2014)
  98. Parameter Parser‏‎ (04:05, 14 February 2014)
  99. Phenix‏‎ (04:05, 14 February 2014)
  100. Omega.py‏‎ (04:08, 14 February 2014)
  101. Omega.parm‏‎ (04:10, 14 February 2014)
  102. Network configuration‏‎ (04:13, 14 February 2014)
  103. Requests for ZINC‏‎ (04:14, 14 February 2014)
  104. MODBASE‏‎ (04:19, 14 February 2014)
  105. SciFinder‏‎ (04:21, 14 February 2014)
  106. Screen3d‏‎ (04:23, 14 February 2014)
  107. Showsphere‏‎ (04:24, 14 February 2014)
  108. Similar products‏‎ (04:24, 14 February 2014)
  109. Solvmap‏‎ (04:25, 14 February 2014)
  110. Sphere Matching‏‎ (04:25, 14 February 2014)
  111. Sphere Selector‏‎ (04:26, 14 February 2014)
  112. Structure Based Drug Design‏‎ (04:27, 14 February 2014)
  113. Targets‏‎ (04:28, 14 February 2014)
  114. Tropical Diseases‏‎ (04:30, 14 February 2014)
  115. WINC annotations‏‎ (04:37, 14 February 2014)
  116. Web Tools‏‎ (04:38, 14 February 2014)
  117. Receptors‏‎ (04:58, 14 February 2014)
  118. Chemical Diversity‏‎ (05:02, 14 February 2014)
  119. Tool1‏‎ (05:05, 14 February 2014)
  120. Generate Model‏‎ (05:09, 14 February 2014)
  121. Hawkins GB/SA Score‏‎ (05:11, 14 February 2014)
  122. MPose‏‎ (05:12, 14 February 2014)
  123. XML RPC Procedures‏‎ (05:22, 14 February 2014)
  124. ZINC Curators‏‎ (05:26, 14 February 2014)
  125. ZINC maintenance‏‎ (05:27, 14 February 2014)
  126. ZINC processing pipeline‏‎ (05:28, 14 February 2014)
  127. ZINC subsets‏‎ (05:28, 14 February 2014)
  128. ZINC minisubsets‏‎ (05:30, 14 February 2014)
  129. Matt Jacobson‏‎ (05:32, 14 February 2014)
  130. Ligand desolvation‏‎ (05:34, 14 February 2014)
  131. DOCK Blaster:Suggestions‏‎ (06:35, 14 February 2014)
  132. KEGG‏‎ (15:11, 14 February 2014)
  133. Micromedex‏‎ (15:12, 14 February 2014)
  134. Natural products database‏‎ (15:13, 14 February 2014)
  135. Public databases‏‎ (15:15, 14 February 2014)
  136. University of Toronto‏‎ (15:31, 14 February 2014)
  137. Tudor Oprea‏‎ (15:46, 14 February 2014)
  138. Calculate DOCK6 RMSD‏‎ (16:09, 14 February 2014)
  139. Dock Sampling‏‎ (16:11, 14 February 2014)
  140. Example of Disorder‏‎ (16:12, 14 February 2014)
  141. Filter.py:‏‎ (16:12, 14 February 2014)
  142. Allosteric sites‏‎ (17:07, 14 February 2014)
  143. Bioinformatics‏‎ (17:07, 14 February 2014)
  144. Enzymes‏‎ (17:07, 14 February 2014)
  145. Computer aided drug design‏‎ (17:08, 14 February 2014)
  146. Configure new disk‏‎ (20:16, 14 February 2014)
  147. John's Tips‏‎ (20:34, 14 February 2014)
  148. Drugs sans targets‏‎ (20:35, 14 February 2014)
  149. Contributed Code‏‎ (14:05, 15 February 2014)
  150. Grid Based Score‏‎ (17:28, 15 February 2014)
  151. Minimization‏‎ (17:40, 15 February 2014)
  152. Protein-Protein Docking‏‎ (17:41, 15 February 2014)
  153. Nchemgrids‏‎ (17:44, 15 February 2014)
  154. Vdw.defn‏‎ (17:49, 15 February 2014)
  155. Scoreopt‏‎ (17:56, 15 February 2014)
  156. LogAUC‏‎ (17:57, 15 February 2014)
  157. Multimol2db2.py‏‎ (18:00, 15 February 2014)
  158. Manual Specification of Non-Rotatable Bonds‏‎ (18:01, 15 February 2014)
  159. Predict protein function by docking‏‎ (18:02, 15 February 2014)
  160. Investigational new drug‏‎ (18:04, 15 February 2014)
  161. Interacting with Chemaxon dataset‏‎ (18:05, 15 February 2014)
  162. Reactive groups‏‎ (18:05, 15 February 2014)
  163. Macromolecular Docking‏‎ (18:05, 15 February 2014)
  164. DOCK Blaster:Tutorial 3‏‎ (18:07, 15 February 2014)
  165. DOCK Blaster:Sample data‏‎ (18:09, 15 February 2014)
  166. INDOCK for DOCK 3.6‏‎ (18:09, 15 February 2014)
  167. DOCK3.7 INDOCK‏‎ (18:10, 15 February 2014)
  168. Can DOCK6 write an info file as DOCK4 did?‏‎ (18:45, 15 February 2014)
  169. Command Line Arguments‏‎ (18:46, 15 February 2014)
  170. Continuous Score‏‎ (18:46, 15 February 2014)
  171. Parallel Processing‏‎ (18:46, 15 February 2014)
  172. What's new in DOCK 6.0‏‎ (18:47, 15 February 2014)
  173. DOCK6 FAQ‏‎ (18:47, 15 February 2014)
  174. DOCK Overview‏‎ (18:50, 15 February 2014)
  175. Visualizing delphi‏‎ (18:50, 15 February 2014)
  176. Vbox windows‏‎ (21:27, 24 February 2014)
  177. OUTDOCK 3.7‏‎ (04:33, 25 February 2014)
  178. Running docking 3.7‏‎ (17:56, 25 February 2014)
  179. SGE Cluster Docking‏‎ (21:36, 27 February 2014)
  180. Threaded Jobs on the Cluster‏‎ (21:37, 27 February 2014)
  181. Adding memory to a virtual machine‏‎ (22:48, 10 March 2014)
  182. Manually Synchronizing MySQL‏‎ (22:53, 10 March 2014)
  183. Dock67‏‎ (23:10, 10 March 2014)
  184. OpenBabel‏‎ (23:26, 10 March 2014)
  185. Open Source by Pharma‏‎ (23:28, 10 March 2014)
  186. Tool2‏‎ (23:31, 10 March 2014)
  187. Ligand preparation 3.7‏‎ (23:52, 10 March 2014)
  188. Anchor and Grow‏‎ (00:12, 11 March 2014)
  189. Flex drive.tbl‏‎ (00:13, 11 March 2014)
  190. Ring SQL query‏‎ (00:14, 11 March 2014)
  191. Remote control your virtual box vm‏‎ (00:17, 11 March 2014)
  192. Mol2‏‎ (00:18, 11 March 2014)
  193. Mol2db2 format‏‎ (00:48, 11 March 2014)
  194. SDF‏‎ (00:50, 11 March 2014)
  195. XML RPC Services‏‎ (00:52, 11 March 2014)
  196. Rescoring with PLOP‏‎ (00:53, 11 March 2014)
  197. MUD - Michael's Utilities for Docking‏‎ (00:57, 11 March 2014)
  198. Yu Chen's notes‏‎ (01:00, 11 March 2014)
  199. AMBER Score‏‎ (01:00, 11 March 2014)
  200. Grid-convert‏‎ (01:02, 11 March 2014)
  201. Multimol2db.py‏‎ (01:03, 11 March 2014)
  202. Critical Points‏‎ (01:04, 11 March 2014)
  203. Chemical Matching‏‎ (01:06, 11 March 2014)
  204. Tack Kuntz‏‎ (15:19, 11 March 2014)
  205. HEI‏‎ (15:22, 11 March 2014)
  206. ZINC Biogenic Libraries‏‎ (15:28, 11 March 2014)
  207. ZINC:FAQ‏‎ (15:42, 11 March 2014)
  208. THC:FAQ‏‎ (15:44, 11 March 2014)
  209. SMILES‏‎ (16:25, 11 March 2014)
  210. SMARTS‏‎ (16:30, 11 March 2014)
  211. Orphan drug‏‎ (17:14, 11 March 2014)
  212. Orphan target‏‎ (17:15, 11 March 2014)
  213. Debugging‏‎ (22:14, 11 March 2014)
  214. 2D to 3D‏‎ (23:21, 11 March 2014)
  215. Classic Dock References‏‎ (23:22, 11 March 2014)
  216. AutoDock‏‎ (23:40, 11 March 2014)
  217. 64 bit version of DOCK‏‎ (23:43, 11 March 2014)
  218. FDA‏‎ (02:32, 12 March 2014)
  219. DOCK Blaster:Tutorial 2‏‎ (03:23, 12 March 2014)
  220. DOCK Blaster:Tutorial 4‏‎ (03:23, 12 March 2014)
  221. DOCK Blaster:Tutorial 5‏‎ (03:23, 12 March 2014)
  222. DOCK Blaster:Tutorial 6‏‎ (03:24, 12 March 2014)
  223. DOCK Blaster:Tutorial 7‏‎ (03:24, 12 March 2014)
  224. DOCK Blaster:Tutorial 8‏‎ (03:24, 12 March 2014)
  225. DOCK 3‏‎ (15:19, 12 March 2014)
  226. Installing oracle‏‎ (18:33, 12 March 2014)
  227. CCP4‏‎ (18:35, 12 March 2014)
  228. BKS Oracle 10.2.0.1.0 LOG‏‎ (21:43, 12 March 2014)
  229. Journals‏‎ (22:01, 12 March 2014)
  230. Showbox‏‎ (22:32, 12 March 2014)
  231. Solvgrid‏‎ (22:33, 12 March 2014)
  232. Clinical Trials‏‎ (02:40, 13 March 2014)
  233. Understanding MakeDOCK, which automates sphere and grid generation‏‎ (02:43, 13 March 2014)
  234. Docking for non-experts‏‎ (03:43, 13 March 2014)
  235. DOCK Blaster:Protocols‏‎ (03:51, 13 March 2014)
  236. Target‏‎ (03:53, 13 March 2014)
  237. Ligand preparation‏‎ (03:57, 13 March 2014)
  238. John Irwin‏‎ (04:07, 13 March 2014)
  239. Useful Websites‏‎ (04:12, 13 March 2014)
  240. Delphi electrostatics‏‎ (04:20, 13 March 2014)
  241. Greatest hits‏‎ (04:38, 13 March 2014)
  242. Docking programs‏‎ (04:39, 13 March 2014)
  243. Docking for experts‏‎ (05:12, 13 March 2014)
  244. Flex.defn‏‎ (05:13, 13 March 2014)
  245. Re-scoring‏‎ (05:14, 13 March 2014)
  246. DOCK Blaster:Timings‏‎ (05:22, 13 March 2014)
  247. Chemgrid‏‎ (05:24, 13 March 2014)
  248. Ontology‏‎ (05:25, 13 March 2014)
  249. Workflow‏‎ (06:05, 13 March 2014)
  250. Getting Started‏‎ (06:37, 13 March 2014)

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