User contributions for Mtsukanov
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26 July 2024
- 19:2119:21, 26 July 2024 diff hist +89 Fe database No edit summary current
28 June 2024
- 20:0220:02, 28 June 2024 diff hist +12 Fe database No edit summary
25 June 2024
- 14:0614:06, 25 June 2024 diff hist +433 Covalent Library Preparation 2024 No edit summary
15 June 2024
- 17:4417:44, 15 June 2024 diff hist +4 Covalent Library Preparation 2024 No edit summary
- 17:4017:40, 15 June 2024 diff hist +140 Covalent Library Preparation 2024 No edit summary
14 June 2024
- 19:2619:26, 14 June 2024 diff hist +29 Fe database No edit summary
- 19:2519:25, 14 June 2024 diff hist −23 Fe database No edit summary
- 19:2419:24, 14 June 2024 diff hist +8 Fe database →Organization in Fe Files
- 19:2419:24, 14 June 2024 diff hist +23 Fe database →Organization in Fe Files
- 19:2219:22, 14 June 2024 diff hist 0 Fe database →Useful Commands
- 19:2019:20, 14 June 2024 diff hist +4 Fe database No edit summary
- 19:1919:19, 14 June 2024 diff hist +1 Fe database No edit summary
- 19:1919:19, 14 June 2024 diff hist +868 Fe database No edit summary
7 June 2024
- 18:1918:19, 7 June 2024 diff hist +6 Covalent Library Preparation 2024 No edit summary
- 18:1818:18, 7 June 2024 diff hist +431 Covalent Library Preparation 2024 No edit summary
4 June 2024
21 May 2024
- 19:4619:46, 21 May 2024 diff hist +18 Covalent Library Preparation 2024 No edit summary
20 February 2024
- 22:1522:15, 20 February 2024 diff hist +1,061 N Covalent Library Preparation 2024 Created page with "Modify warhead to covalent adduct with SiH3 added. == Prepare “SMILES ID” file. == ssh n-1-17 (or another development node) Source environment with RDkit source /mnt/nfs/ex9/work/ttummino/miniconda/etc/profile.d/conda.sh conda activate base3.7 python ~ak87/PROGRAM/convert_smiles_to_covalent.py ald bbv-cov-ald.smi bbv-cov-ald-test.smi This script enumerates all stereoisomers and converts SMILES to the covalent ones. Currently, only conversions for aldehydes..."
5 December 2023
- 19:4819:48, 5 December 2023 diff hist +416 AB3 Developer Notes No edit summary current
21 September 2023
- 19:5719:57, 21 September 2023 diff hist +19 CLI Enumeration →Useful Resources current
- 19:5619:56, 21 September 2023 diff hist +3 CLI Enumeration No edit summary
- 19:5519:55, 21 September 2023 diff hist +270 CLI Enumeration No edit summary
- 19:5319:53, 21 September 2023 diff hist +18 CLI Enumeration No edit summary
- 19:5319:53, 21 September 2023 diff hist +32 CLI Enumeration No edit summary
- 19:5219:52, 21 September 2023 diff hist +27 CLI Enumeration No edit summary
10 August 2023
- 19:2119:21, 10 August 2023 diff hist 0 CLI Enumeration No edit summary
- 19:1919:19, 10 August 2023 diff hist +6 CLI Enumeration No edit summary
- 19:1719:17, 10 August 2023 diff hist +16 CLI Enumeration No edit summary
- 19:1419:14, 10 August 2023 diff hist +346 CLI Enumeration No edit summary
- 19:0419:04, 10 August 2023 diff hist +8 CLI Enumeration No edit summary
- 19:0419:04, 10 August 2023 diff hist +528 CLI Enumeration No edit summary
- 18:5218:52, 10 August 2023 diff hist 0 CLI Enumeration No edit summary
- 18:5118:51, 10 August 2023 diff hist +2,038 N CLI Enumeration Created page with "== Coding the Reactions == Step 1. Pick out the reactions that you want to enumerate. This can be done either through already-made reactions that are in commons.docking.org or you can use those reaction SMARTS and inclusion/exclusion SMARTS as examples/guidelines to make your own reaction/s. We recommend using the daylight SMARTS as a resource if you plan on doing this: https://www.daylight.com/dayhtml/doc/theory/theory.smarts.html. Once you have your reaction we recomme..."
23 May 2023
- 21:2521:25, 23 May 2023 diff hist +11 Particle Shape Calculator for CCDC/Mercury →VisualHabit current
- 21:2221:22, 23 May 2023 diff hist −103 Particle Shape Calculator for CCDC/Mercury →BFDH
- 21:2121:21, 23 May 2023 diff hist +8 Particle Shape Calculator for CCDC/Mercury →BFDH
- 21:2021:20, 23 May 2023 diff hist 0 Particle Shape Calculator for CCDC/Mercury →VisualHabit
- 21:2021:20, 23 May 2023 diff hist +7,686 N Particle Shape Calculator for CCDC/Mercury Created page with "This tutorial will introduce you to the morphology calculation features included with Mercury under the CSD-Particle toolset, namely BFDH Morphology and VisualHabit. BFDH crystal morphology is an approximation based on crystallographic geometrical considerations. For a given structure, the BFDH algorithm will predict the habit or shape of a crystal using the corresponding unit cell and symmetry operator information. The VisualHabit tool calculates a morphology for your m..."
21 March 2023
- 18:5518:55, 21 March 2023 diff hist +16 AB3 Developer Notes No edit summary
- 18:5218:52, 21 March 2023 diff hist +1 AB3 Developer Notes No edit summary
- 18:5018:50, 21 March 2023 diff hist +1,053 N AB3 Developer Notes Created page with "'''UNDER DEVELOPMENT''' The back-end and the front-end of this tool can be accessed at ABBB and AB3FrontEnd repositories at https://gitlab.docking.org, respectively. The backend runs on flask and has two main scripts running that do all the main calculations, which are BespokeAnaloging.py and arthorquery.py. The Bespoke Analoging script gets called in the routes section with the call_ABBB function. There we use a json file with all our reaction information as the first..."
- 18:3418:34, 21 March 2023 diff hist +1,200 AB3 No edit summary current
4 November 2022
- 18:4818:48, 4 November 2022 diff hist +4 Bioisostere Tool No edit summary current
- 18:4618:46, 4 November 2022 diff hist +44 ABBB No edit summary current
1 November 2022
- 18:0818:08, 1 November 2022 diff hist 0 AB3 No edit summary
28 September 2022
- 20:4820:48, 28 September 2022 diff hist 0 ZINC22:Numbering No edit summary
- 20:3920:39, 28 September 2022 diff hist +112 ZINC22:Numbering No edit summary
- 20:3520:35, 28 September 2022 diff hist +1,517 ZINC22:Numbering No edit summary
- 20:2320:23, 28 September 2022 diff hist +419 ZINC22:Numbering No edit summary
29 August 2022
- 05:1305:13, 29 August 2022 diff hist +2,064 N Bioisostere Tool Created page with "BAT or Bioisostere Analoging Tool is a tool designed by the Irwin Lab for the purpose of analoging molecules. The tool creates analogs through interchanging the substructures..."