AnMol : Graph-Space Database

CLi is using its mathematical ability along with information technology expertise to bring our some revolutionary products in the area of bio-informatics.

A platform called AnMol for supporting analytical applications over structural data of large biomolecules is described. The term biomolecular structure has various connotations and different representations. These representations are converted into graph structures. Each of these graphs are then stored as one or more vectors in a database. Vectors encapsulate structural features of these graphs. Structural queries like similarity and substructure are transformed into spatial constructs like distance and containment within regions. Query results are based on inexact matches. A refinement mechanism is supported for increasing accuracy of the results.


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