BioPath and BioPath.Explore: Biochemical Pathways Database & Retrieval System

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BioPath and BioPath.Explore

The Biochemical Pathways Database (BioPath) is available in combination with the web-based data warehouse and retrieval system C@ROL developed by Molecular Networks.

BioPath.Explore provides a convenient electronic access to the entire information stored in the BioPath database by a variety of standard search methods and retrieval techniques. Additional information, such as computed physicochemical properties and 3D molecular models, allows for a broader range of application of BioPath.
Due to its web-based client/server architecture, BioPath.Explore can be easily integrated into an existing company's IT environment.

Features


Search Methods	Standard search methods such as full- and substructure searches, similarity searches, reaction and reaction center searches, property and text searches
3D Searches	Conformational ensembles generated by CORINA/ROTATE for 3D searches and 3D structure visualization
Physicochemical Properties	Computed physicochemical properties such as Lipinski descriptors
Hyperlinks	Optional links to 3rd party databases

For more information about the powerful search engine within the C@ROL retrieval system see Structure, Reaction, and Data Retrieval.

Financial support


This work was supported by the German Ministry of Education and Research (BMBF) from August 2001 - July 2006.

Start BioPath.Explore (BioPath under C@ROL)


or You also can change between both search modes later any time