Received FDA allowance for multi-combination drug

A new system for integrating an ensemble of distributed biochemical network models is presented. Rapid growth in the number of biochemical network models, created in different formats, across different computing systems, with minimal input and output information, necessitates the need for such a system in order to build large scale models in a flexible and scalable manner.

From Molecules to Market

Biomolecular pathways are building blocks of cellular biochemical function. Computational biology is in rapid transition from diagrammatic representation of pathways to quantitative and predictive mathematical models, which span time-scales, knowledge domains and spatial-scales. This transition is being accelerated by high-throughput experimentation which isolates reactions and their corresponding rate constants.

Papers

Information about development of CannabiSolve™ has evinced keen interest among the research community world-wide.  A number of papers has been written on the CannabiSolve™ platform and its components.  Researchers in the fields of computational biology and development of drug and treatment plans are using CannabiSolve™ to build their thesis.

You can view and read papers published on CannabiSolve™ and papers published by other researchers that cite CannabiSolve™ on this page.