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Theory and conceptional explanations of techniques. These often not tied to a single program, package, or website and may differ from reality. | Theory and conceptional explanations of techniques. These often not tied to a single program, package, or website and may differ from reality. | ||
Revision as of 16:56, 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 purposes and aims to serve several different constituencies. Please work with us and help us improve it. Should you prefer the OLD MAIN PAGE, it is still available. Also, the Welcome web user page looks a lot like the old main page.
So, Why are you here?
You may be interested in one of the main research areas of the lab. These are:
- Molecular Docking and ligand discovery
- Systems pharmacology
- Colloidal aggregation of small molecules
or you may be interested in one of the other topics covered on this wiki.
OK, so who are you?
You may prefer to browse this site based on who you are:
Type of Article
This site is also organized by the types of questions the article aims to answer:
WHAT
Manuals for using lab software and tools, descriptions of programs, packages, websites, etc.
HOW
Tutorials and step-by-step instructions of specific use cases.
WHY
Theory and conceptional explanations of techniques. These often not tied to a single program, package, or website and may differ from reality.
Other
Everything else
You may also just use the search bar at the top right to try to find what you are looking for...