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You may prefer to browse this site based on who you are: a) [[Welcome group members | Lab Members and colleagues]], b) [[Welcome web user | General public ]] | You may prefer to browse this site based on who you are: a) [[Welcome group members | Lab Members and colleagues]], b) [[Welcome web user | General public ]] | ||
Another way the site can be viewed is by article type: | Another way the site can be viewed is by article type and the questions they aim to answer: | ||
* [[:Category:Manual | WHAT ]] - descriptions of programs, packages, websites | |||
* [[:Category:Tutorials || HOW ]] - step-by-step instructions, ideally | |||
* [[:Category:Theory || WHY ]] - explanations, often not tied to a single program, package, or website. | |||
* [[:Category:Info || Info ]] - everything else | |||
You | You may also just use the search bar at the top left to try to find what you are looking for... | ||
[[Category:Info]] | [[Category:Info]] |
Revision as of 03:02, 3 June 2015
Welcome to DISI, a wiki for computational pharmacology and ligand discovery.
If you find this site confusing at first, DON'T PANIC! It has several different but related aims and aims to serve several different constituencies, which can be daunting. Please work with us and help us to improve it.
So, Why are you here?
You may be interested in one of the main research areas of the lab. These are a) Molecular Docking and ligand discovery, b) * Systems pharmacology, c) Colloidal aggregation of small molecules
You may prefer to browse this site based on who you are: a) Lab Members and colleagues, b) General public
Another way the site can be viewed is by article type and the questions they aim to answer:
- WHAT - descriptions of programs, packages, websites
- | HOW - step-by-step instructions, ideally
- | WHY - explanations, often not tied to a single program, package, or website.
- | Info - everything else
You may also just use the search bar at the top left to try to find what you are looking for...