Our mission is to accelerate therapeutics discovery by providing scientist with the tools needed to intuitively organize and analyze data. We have collaborated with academic and industry groups, providing consulting services is molecular modeling for lead discovery, screening library design and integration of research informatics tools. Design of Chemical Libraries for Screening, Molecular diversity analysis; full spectrum of chemoinformatics applications, Virtual screening, docking, pharmacophore development, Homology modeling
Protein design, Data Management, Chemical data handling, Machine Learning applied to drug optimization and development of scientific custom software. We are teh developers of SARvision|SM and SARvision|Biologics. SARvision|SM is a desktop application to assist you in the visualization, mining and organization of chemical data. The program automatically identifies chemotypes in a chemical library and organizes them into a tree structure. SARvision | Biologics a desktop application that fills the gap that exists in biologics informatics. The program provides a platform to read-in and organize data on biological polymers. The user has a smart spreadsheet that simplifies work with biopolymers including peptides, proteins, nucleic acids, chemically modified residues and unnatural amino acids. The functionality allows the identification of relations between sequence and other data available for those compounds. Powerful visualization tools and analysis make it a unique product.