Our off the shelf products include
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|SM includes a module Substitutent Analysis of Bioisosteric Replacements and Enumeration (ChemSABRE). Thus, the program organizes data, provides tools for data visualization and the mining of data sets.
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.
AMEDEO has recently been added as the first step towards a decision support system for medicinal chemistry work. Machine Learning techniques are applied to guide lead optimization in all its aspects.
For more information visit our ChemAPPS Webstore
Our products are installed in North America, Europe and Asia, in companies large and small. We integrate those tools into your systems, or you can use them as stand alone software, according to your needs.
Through our ChemAPPS web store we provide solutions for molecular informatics. We have a premier chemotyping product that changes the way in which you organize your data. While chemotyping has been used for decades our product takes it one step beyond and provides a full suite of tools that are centered around the chemotypes found in your datasets. For peptides and biologics we have a unique tool that allows the users to relate sequence to data.
For many years, working in the biopharmaceutical industry we observed the way in which chemists work. We developed simple tools that adapt to their process and speed-up the data analysis process. This is typical of the way in which we develop our products. We observe the need and react to it, rather than forcing a less than ideal solution or one that does not fit with the user expectations.
We are dedicated to provide effective, off-the-shelf solutions that allow scientists to cope with the deluge of data generated in therapeutics discovery projects.
Cheminformatics tools should support medicinal chemistry and not obfuscate it. We saw the need and reacted to it, rather than forcing a less than ideal solution or one that does not fit with the user expectations. This led to the creation of software for analysis of data for projects working in protein engineering, peptides or antibodies. This is typical of the way in which we develop our products. For many years, working in the biopharmaceutical industry we observed the way in which scientists work. We developed simple tools that adapt to their process and speed-up the data analysis process.