ALTORIS, has developed and customized a number of solutions for life sciences informatics. We form strong partnership with our users, and it is with their guidance that most our products are perfected. We keep collegial collaborations with other software companies and strive to integrate our products with other best in class complementary applications. ChemAPPS is Altoris' web store for chemical information management.

Main Line: (858) 461-6130  Fax: (858) 764-5483
eMail: info-at-altoris.com

 
SARvision Plus

SARvision Plus 3.0 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. It has great flexibility in the definition of chemotypes, and it can filter data by scaffold type or any associated data, such as HTS results and physicochemical data. It is a fast solution to identify chemotypes responsible for a given activity.

 

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SARvision | Biologics

SARvision | Biologics is 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 program provides a number of tools to relate sequence to activity.

 

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ChemDox 1.2

ChemDox 1.2 is an add-on for SARvision aimed to help you in the processing of chemical documents. With ChemDox you can select a list of chemical names from a website, a chemical document, a PDF or other text files and convert those lists into editable structures. In the same application you can convert images of chemicals to actual structures you can edit. One application does it all!

 

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ChemSABRE 1.1

ChemSABRE 1.1 is a desktop application to enable you in the analysis of substitution patterns in SAR studies. The program creates two-way data tables for substituents, and it has table cells where the data can be colored by a property of interest (heatmaps) or plotted in a customizable graph.From the display table, ChemSABRE can enumerate all possible combinations of pendent groups that are mising (hole enumeration), and it comes with a database of fragment pairs that have been reported in the literature to be bioisosteric replacements. In addition, computed bioisosteric pairs can be selected weighing the contribution of steric, entropic and electronic properties.

 

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