Narrative: Difference between revisions
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Here we group Narratives. We tell a story of how things should work, even if it does not actually work that way yet. | Here we group Narratives. We tell a story of how things should work, even if it does not actually work that way yet. | ||
* I have a ligand/ligands, and I want to find more (better) ligands. This is also called ABC | |||
* I have a protein target (structure) and I want to find ligands that bind to it. (docking) | |||
* I have ligands that bind to a protein and I want to find more ligands for that target (multi-ABC, SEA) | |||
* I have ligands that have a particular phenotype/activity, and I want to generate ideas of possible mechanism of action (MOA). (SEA) | |||
* I know what I am doing, I want to screen a large library, and I need to get access to the library of compounds I can buy (or make) | |||
* I am just curious about the world, and I want to know more about what is going on at "docking.org" | |||
* I want to do shape-based library screening | |||
* I want to do pharmacophore based library screening | |||
* I want to calculate molecular properties and predict if a compound will have good properties for in vitro, in cell, or in vivo work | |||
* I want to learn more about molecular docking and how I can use it effectively. | |||
* I want to learn about cheminformatics and how I can use it effectively. | |||
* I am a chemist, I have a reaction I can run, I want to know if my reaction can produce molecules of biological interest. | |||
* I am a biologist, I have a model organism or other experimental system, and I want to find small molecules to modulate this biological system. | |||
[[Category:Narratives]] | [[Category:Narratives]] | ||
[[Category:Tutorials]] |
Latest revision as of 21:44, 9 May 2024
Here we group Narratives. We tell a story of how things should work, even if it does not actually work that way yet.
- I have a ligand/ligands, and I want to find more (better) ligands. This is also called ABC
- I have a protein target (structure) and I want to find ligands that bind to it. (docking)
- I have ligands that bind to a protein and I want to find more ligands for that target (multi-ABC, SEA)
- I have ligands that have a particular phenotype/activity, and I want to generate ideas of possible mechanism of action (MOA). (SEA)
- I know what I am doing, I want to screen a large library, and I need to get access to the library of compounds I can buy (or make)
- I am just curious about the world, and I want to know more about what is going on at "docking.org"
- I want to do shape-based library screening
- I want to do pharmacophore based library screening
- I want to calculate molecular properties and predict if a compound will have good properties for in vitro, in cell, or in vivo work
- I want to learn more about molecular docking and how I can use it effectively.
- I want to learn about cheminformatics and how I can use it effectively.
- I am a chemist, I have a reaction I can run, I want to know if my reaction can produce molecules of biological interest.
- I am a biologist, I have a model organism or other experimental system, and I want to find small molecules to modulate this biological system.