Provides access to the entire content of the Biochemical Pathways database BioPath
Standard search methods such as text searches (e.g., compound name, enzyme name) and property searches
Search methods for full- and substructure searches, as well as similarity searches for compounds
Search capabilities for reaction and reaction center searches
Conformational ensembles generated by CORINA and ROTATE for 3D searches and 3D structure visualization
Exports structures and data in various file formats
Optional links to other 3rd party databases and online services
User Interface
BioPath.Explore's HTML-based user interface
is accessible from any common Internet Browser. This
interface displays molecules, reactions and related data.
System Requirements
BioPath.Explore server is available for Microsoft Windows 2000/XP (win32) and
SUSE x86 Linux (release 8/9, kernel 2.4/2.6)
BioPath.Explore client is independent of the operating system.
It works with Microsoft Internet Explorer (5.5 or
higher) or Netscape (7.0 or higher) with Java and JavaScript enabled.
