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Showing below up to 250 results in range #51 to #300.
- DUMM1 (20:11, 8 October 2012)
- DUD Database (20:11, 8 October 2012)
- DUMM3 (20:11, 8 October 2012)
- DUMM2 (20:11, 8 October 2012)
- DUMM4 (20:11, 8 October 2012)
- Daylight (20:11, 8 October 2012)
- Db2multipdb.py (20:11, 8 October 2012)
- DUMM6 (20:11, 8 October 2012)
- DUMM5 (20:11, 8 October 2012)
- Dock Ligand Clustering (20:11, 8 October 2012)
- Delphi (20:11, 8 October 2012)
- Docking.org (20:11, 8 October 2012)
- Docktools (20:11, 8 October 2012)
- DxTRx (20:11, 8 October 2012)
- Docking tools (20:11, 8 October 2012)
- EMolecules (20:17, 8 October 2012)
- Enzyme Specificity Project (20:17, 8 October 2012)
- Erice2010:workshop2 (20:17, 8 October 2012)
- Erice2010:workshop8 (20:17, 8 October 2012)
- Erice2010:workshop11 (20:17, 8 October 2012)
- Erice2010:Workshop9 (20:17, 8 October 2012)
- Erice2010:workshop6 (20:17, 8 October 2012)
- Erice2010:workshop7 (20:17, 8 October 2012)
- Erice:Feynman hall (20:17, 8 October 2012)
- Erice2010:workshop5 (20:17, 8 October 2012)
- Erice2010:Workshop3 (20:17, 8 October 2012)
- Erice2010:workshop1 (20:17, 8 October 2012)
- Erice:San domenico (20:17, 8 October 2012)
- Erice:Library (20:17, 8 October 2012)
- Erice:Madonna room (20:17, 8 October 2012)
- Erice:Tower room (20:17, 8 October 2012)
- Features of your target structure (20:24, 8 October 2012)
- Format Conversion (20:24, 8 October 2012)
- Good binding site (20:25, 8 October 2012)
- Good ligand pose (20:25, 8 October 2012)
- Grid (20:25, 8 October 2012)
- General Information (20:25, 8 October 2012)
- Heather's notes (20:25, 8 October 2012)
- How to generate an HEI database (20:25, 8 October 2012)
- How to run and analyze a DOCK run by hand (20:25, 8 October 2012)
- ICD10 questions (20:27, 8 October 2012)
- Inspecting electron density maps (20:27, 8 October 2012)
- Identification of rigid segments (20:27, 8 October 2012)
- IRECS (20:27, 8 October 2012)
- Jérôme Hert (20:27, 8 October 2012)
- Irwin:workshop1 (20:27, 8 October 2012)
- Ligand based methods (20:29, 8 October 2012)
- Lab ordering system (20:29, 8 October 2012)
- Ligands (20:29, 8 October 2012)
- New drug application (20:31, 8 October 2012)
- Other docking servers (20:31, 8 October 2012)
- Pharmacophore-based methods (20:31, 8 October 2012)
- Parameter Files (20:31, 8 October 2012)
- Pruning the conformation tree (20:31, 8 October 2012)
- Pymol background (20:31, 8 October 2012)
- Qnifft DOCK 3.6 conversion (20:32, 8 October 2012)
- ROCS (20:32, 8 October 2012)
- Scoring (20:32, 8 October 2012)
- Running DOCK (20:32, 8 October 2012)
- Scaffold hopping (20:32, 8 October 2012)
- Shape based methods (20:32, 8 October 2012)
- Sphgen (20:32, 8 October 2012)
- Shoichet Lab Photos (20:32, 8 October 2012)
- Structure based ligand discovery (20:32, 8 October 2012)
- Structure based drug design (20:32, 8 October 2012)
- The global war on error (20:33, 8 October 2012)
- Target based (20:33, 8 October 2012)
- THC (20:33, 8 October 2012)
- Travel Depth (20:33, 8 October 2012)
- UCSF subsets (20:33, 8 October 2012)
- Virtual screening (20:33, 8 October 2012)
- What Can Dock Do (20:33, 8 October 2012)
- ZINC:1529567 (20:33, 8 October 2012)
- Zou-GBA Score (20:33, 8 October 2012)
- Flexibase Format (17:59, 21 October 2012)
- Quotas (19:04, 21 October 2012)
- Customize shell (00:24, 23 October 2012)
- Blaster Issues (23:37, 30 October 2012)
- Preparing the protein (23:15, 28 December 2012)
- Preparing the ligand (00:26, 17 January 2013)
- DOCK Blaster:FAQ (22:06, 5 April 2013)
- Analyzing DOCK 3.7 Results (21:22, 13 February 2014)
- Flexible Docking (21:37, 13 February 2014)
- Running DOCK 3.7 (21:40, 13 February 2014)
- Chemdraw figure preparation (03:05, 14 February 2014)
- Choosing a subset (03:07, 14 February 2014)
- Dependencies (03:17, 14 February 2014)
- Eplop (03:22, 14 February 2014)
- Computer aided drug discovery (03:37, 14 February 2014)
- FlexPepDock (03:39, 14 February 2014)
- Flexible docking code (03:39, 14 February 2014)
- Jerome Hert (03:45, 14 February 2014)
- Dock Users' Meeting Minutes (DUMM) (03:51, 14 February 2014)
- Hit to lead (03:54, 14 February 2014)
- MDL Databases available (03:57, 14 February 2014)
- Otrs maintenance (04:00, 14 February 2014)
- Output (04:01, 14 February 2014)
- PBSA Score (04:01, 14 February 2014)
- Parameter Parser (04:05, 14 February 2014)
- Phenix (04:05, 14 February 2014)
- Omega.py (04:08, 14 February 2014)
- Omega.parm (04:10, 14 February 2014)
- Quick Search Bar (04:11, 14 February 2014)
- Network configuration (04:13, 14 February 2014)
- Requests for ZINC (04:14, 14 February 2014)
- MODBASE (04:19, 14 February 2014)
- SciFinder (04:21, 14 February 2014)
- Screen3d (04:23, 14 February 2014)
- Showsphere (04:24, 14 February 2014)
- Similar products (04:24, 14 February 2014)
- Solvmap (04:25, 14 February 2014)
- Sphere Matching (04:25, 14 February 2014)
- Sphere Selector (04:26, 14 February 2014)
- Structure Based Drug Design (04:27, 14 February 2014)
- Targets (04:28, 14 February 2014)
- Tropical Diseases (04:30, 14 February 2014)
- WINC annotations (04:37, 14 February 2014)
- Web Tools (04:38, 14 February 2014)
- Receptors (04:58, 14 February 2014)
- Chemical Diversity (05:02, 14 February 2014)
- Tool1 (05:05, 14 February 2014)
- Generate Model (05:09, 14 February 2014)
- Generate model (05:10, 14 February 2014)
- Hawkins GB/SA Score (05:11, 14 February 2014)
- MPose (05:12, 14 February 2014)
- XML RPC Procedures (05:22, 14 February 2014)
- ZINC Curators (05:26, 14 February 2014)
- ZINC maintenance (05:27, 14 February 2014)
- ZINC processing pipeline (05:28, 14 February 2014)
- ZINC subsets (05:28, 14 February 2014)
- ZINC minisubsets (05:30, 14 February 2014)
- Matt Jacobson (05:32, 14 February 2014)
- Ligand desolvation (05:34, 14 February 2014)
- DOCK Blaster:Suggestions (06:35, 14 February 2014)
- KEGG (15:11, 14 February 2014)
- Micromedex (15:12, 14 February 2014)
- Natural products database (15:13, 14 February 2014)
- Public databases (15:15, 14 February 2014)
- Peter Ertl (15:21, 14 February 2014)
- University of Toronto (15:31, 14 February 2014)
- Tudor Oprea (15:46, 14 February 2014)
- Calculate DOCK6 RMSD (16:09, 14 February 2014)
- Dock Sampling (16:11, 14 February 2014)
- Example of Disorder (16:12, 14 February 2014)
- Filter.py: (16:12, 14 February 2014)
- Allosteric sites (17:07, 14 February 2014)
- Bioinformatics (17:07, 14 February 2014)
- Enzymes (17:07, 14 February 2014)
- Computer aided drug design (17:08, 14 February 2014)
- Configure new disk (20:16, 14 February 2014)
- John's Tips (20:34, 14 February 2014)
- Drugs sans targets (20:35, 14 February 2014)
- Contributed Code (14:05, 15 February 2014)
- Grid Based Score (17:28, 15 February 2014)
- How to protonate a receptor for docking? (17:29, 15 February 2014)
- Minimization (17:40, 15 February 2014)
- Protein-Protein Docking (17:41, 15 February 2014)
- Nchemgrids (17:44, 15 February 2014)
- Ligand File I/O (17:48, 15 February 2014)
- Vdw.defn (17:49, 15 February 2014)
- Scoreopt (17:56, 15 February 2014)
- LogAUC (17:57, 15 February 2014)
- Multimol2db2.py (18:00, 15 February 2014)
- Manual Specification of Non-Rotatable Bonds (18:01, 15 February 2014)
- Predict protein function by docking (18:02, 15 February 2014)
- Investigational new drug (18:04, 15 February 2014)
- Interacting with Chemaxon dataset (18:05, 15 February 2014)
- Reactive groups (18:05, 15 February 2014)
- Macromolecular Docking (18:05, 15 February 2014)
- How to run DOCK with a focusing term (internal energy) included (18:06, 15 February 2014)
- DOCK Blaster:Tutorial 3 (18:07, 15 February 2014)
- DOCK Blaster:Sample data (18:09, 15 February 2014)
- INDOCK for DOCK 3.6 (18:09, 15 February 2014)
- DOCK3.7 INDOCK (18:10, 15 February 2014)
- Can DOCK6 write an info file as DOCK4 did? (18:45, 15 February 2014)
- Command Line Arguments (18:46, 15 February 2014)
- Continuous Score (18:46, 15 February 2014)
- Parallel Processing (18:46, 15 February 2014)
- What's new in DOCK 6.0 (18:47, 15 February 2014)
- DOCK6 FAQ (18:47, 15 February 2014)
- DOCK Overview (18:50, 15 February 2014)
- Visualizing delphi (18:50, 15 February 2014)
- Vbox windows (21:27, 24 February 2014)
- OUTDOCK 3.7 (04:33, 25 February 2014)
- Running docking 3.7 (17:56, 25 February 2014)
- SGE Cluster Docking (21:36, 27 February 2014)
- Threaded Jobs on the Cluster (21:37, 27 February 2014)
- Adding memory to a virtual machine (22:48, 10 March 2014)
- Manually Synchronizing MySQL (22:53, 10 March 2014)
- Dock67 (23:10, 10 March 2014)
- OpenBabel (23:26, 10 March 2014)
- Open Source by Pharma (23:28, 10 March 2014)
- Tool2 (23:31, 10 March 2014)
- Ligand preparation 3.7 (23:52, 10 March 2014)
- Anchor and Grow (00:12, 11 March 2014)
- Flex drive.tbl (00:13, 11 March 2014)
- Ring SQL query (00:14, 11 March 2014)
- Remote control your virtual box vm (00:17, 11 March 2014)
- Mol2 (00:18, 11 March 2014)
- Mol2db2 format (00:48, 11 March 2014)
- SDF (00:50, 11 March 2014)
- XML RPC Services (00:52, 11 March 2014)
- Rescoring with PLOP (00:53, 11 March 2014)
- MUD - Michael's Utilities for Docking (00:57, 11 March 2014)
- Yu Chen's notes (01:00, 11 March 2014)
- AMBER Score (01:00, 11 March 2014)
- Grid-convert (01:02, 11 March 2014)
- Splitdb.py (01:02, 11 March 2014)
- Multimol2db.py (01:03, 11 March 2014)
- Critical Points (01:04, 11 March 2014)
- Chemical Matching (01:06, 11 March 2014)
- Tack Kuntz (15:19, 11 March 2014)
- HEI (15:22, 11 March 2014)
- ZINC Biogenic Libraries (15:28, 11 March 2014)
- ZINC:FAQ (15:42, 11 March 2014)
- THC:FAQ (15:44, 11 March 2014)
- SMILES (16:25, 11 March 2014)
- SMARTS (16:30, 11 March 2014)
- Orphan drug (17:14, 11 March 2014)
- Orphan target (17:15, 11 March 2014)
- Debugging (22:14, 11 March 2014)
- 2D to 3D (23:21, 11 March 2014)
- Classic Dock References (23:22, 11 March 2014)
- AutoDock (23:40, 11 March 2014)
- 64 bit version of DOCK (23:43, 11 March 2014)
- Enzyme Function Initiative (00:07, 12 March 2014)
- FDA (02:32, 12 March 2014)
- DOCK Blaster:Tutorial 2 (03:23, 12 March 2014)
- DOCK Blaster:Tutorial 4 (03:23, 12 March 2014)
- DOCK Blaster:Tutorial 5 (03:23, 12 March 2014)
- DOCK Blaster:Tutorial 6 (03:24, 12 March 2014)
- DOCK Blaster:Tutorial 7 (03:24, 12 March 2014)
- DOCK Blaster:Tutorial 8 (03:24, 12 March 2014)
- DOCK 3 (15:19, 12 March 2014)
- Installing oracle (18:33, 12 March 2014)
- CCP4 (18:35, 12 March 2014)
- BKS Oracle 10.2.0.1.0 LOG (21:43, 12 March 2014)
- Journals (22:01, 12 March 2014)
- Showbox (22:32, 12 March 2014)
- Solvgrid (22:33, 12 March 2014)
- Clinical Trials (02:40, 13 March 2014)
- Understanding MakeDOCK, which automates sphere and grid generation (02:43, 13 March 2014)
- Docking for non-experts (03:43, 13 March 2014)
- DOCK Blaster:Protocols (03:51, 13 March 2014)
- Target (03:53, 13 March 2014)
- Ligand preparation (03:57, 13 March 2014)
- John Irwin (04:07, 13 March 2014)
- Useful Websites (04:12, 13 March 2014)
- Delphi electrostatics (04:20, 13 March 2014)
- Greatest hits (04:38, 13 March 2014)