Submissions tagged with chemoinformatics
(2 documents)
Side effect profile prediction – Tackling Big Pharma’s worst nightmare at an early stage
This talk presents a method that predicts adverse side effects for molecules based on the chemical structure only. Also, targets for the compounds are predicted. Therefore it becomes possible to li...
Received 18 October 2007 21:10 GMT; Posted 23 October 2007
Posted to: Chemistry, Pharmacology, Bioinformatics
Fast and Scriptable Molecular Graphics in Web Browsers without Java3D
Jmol is a free, open source molecule viewer for chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. The software consists of three parts: the Jmo...
Received 14 June 2007 14:09 GMT; Posted 14 June 2007
Posted to: Chemistry, Bioinformatics