http://precedings.nature.com/tags/chemoinformatics Recently posted documents tagged with 'chemoinformatics' Nature Publishing Group en Nature Precedings http://precedings.nature.com/images/header_logo.gif http://precedings.nature.com http://dx.doi.org/10.1038/npre.2007.1239.1 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 link a certain side effect to the interaction with a certain target through molecular space. Examples are given in the talk. http://dx.doi.org/10.1038/npre.2007.1239.1 Tue, 23 Oct 2007 15:06:12 UTC Side effect profile prediction – Tackling Big Pharma’s worst nightmare at an early stage doi:10.1038/npre.2007.1239.1 2007-10-23 Josef Scheiber Nature Precedings 2007-10-23T15:06:12Z Presentation Chemistry Pharmacology Bioinformatics http://creativecommons.org/licenses/by/2.5/ http://dx.doi.org/10.1038/npre.2007.50.1 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 JmolApplet is a web browser applet that can be integrated into web pages; the Jmol application is a standalone Java application that runs on the desktop; and the JmolViewer is a development tool kit that can be integrated into other Java applications. http://dx.doi.org/10.1038/npre.2007.50.1 Thu, 14 Jun 2007 13:14:29 UTC Fast and Scriptable Molecular Graphics in Web Browsers without Java3D doi:10.1038/npre.2007.50.1 2007-06-14 Egon Willighagen Nature Precedings 2007-06-14T13:14:29Z Manuscript Chemistry Bioinformatics http://creativecommons.org/licenses/by/2.5/