Chemoinformatics for Drug Discovery
In Listing 5, we calculate the mean error for 1000 such simulations. ... This relationship between chemical similarity and model performance is detailed in a 2004 paper by Sheridan and coworkers [42]. ... Once we havecalculated the maximum similarityofeach trainingsetstructure to eachtest setstructure, we can use aanbsp;...
| Title | : | Chemoinformatics for Drug Discovery |
| Author | : | Jürgen Bajorath |
| Publisher | : | John Wiley & Sons - 2013-09-25 |
You must register with us as either a Registered User before you can Download this Book. You'll be greeted by a simple sign-up page.
Once you have finished the sign-up process, you will be redirected to your download Book page.
How it works:- 1. Register a free 1 month Trial Account.
- 2. Download as many books as you like (Personal use)
- 3. Cancel the membership at any time if not satisfied.
