SofTWare forMolecular Informatics
Standalone software for exploratory analysis of data generated in the drug discovery process for small molecules and biologics.
Machine Learning tools for Predictive Analytics in Drug Discovery.
Welcome to Chemapps
Please note that all our products are now distributed by Patcore in Japan and QBioSolutions in Korea .
Our Products
SARvision|SM is a desktop application to assist you in the visualization, mining and organization of small molecule structure activity relationships data.
SARvision|Biologics is a desktop application to facilitate the identification of relations between sequences (from peptides, proteins, polynucleotides, etc.) and data generated in the discovery and development of biologics.
AMEDEO an add-on to the SARvision products that uses machine learning techniques to recommend options for compound optimization small molecules or biologics.
ChemAPPS is Altoris’ web store for life sciences research informatics products. We are dedicated to provide effective solutions that allow scientists to cope with the deluge of data generated in therapeutics discovery projects.
Our Products
SARvision|SM is a desktop application to assist you in the visualization, mining and organization of small molecule structure activity relationships data.
SARvision|Biologics is a desktop application to facilitate the identification of relations between sequences (from peptides, proteins, polynucleotides, etc.) and data generated in the discovery and development of biologics.
AMEDEO an add-on to the SARvision products that uses machine learning techniques to recommend options for compound optimization small molecules or biologics.
ChemAPPS is Altoris’ web store for life sciences research informatics products. We are dedicated to provide effective solutions that allow scientists to cope with the deluge of data generated in therapeutics discovery projects.
Our Features
Easy and versatile software tools to learn about you chemistry related data. Identify Structure Activity Relationships for small molecules, peptides, proteins and other biologics.
Our tools satisfy the needs of a wide range of companies. Very accessible for small entrepreneurial organizations, to non-for profits and educational organization, but it can be found integrated in the enterprise systems of some of the largest pharmaceutical firms.
Patent agents, medicinal chemists and biologists are some of the wide range of users that find this intuitive feature rich programs broadly applicable in their work.
Chemapps news
AMEDEO beta is seeking testers!
AMEDEO is our software to perform predictive analytics for peptides, proteins and small molecules. The program has a simple interface for non-expert users, while experts in machine learning techniques as applied to drug discovery can create their own models and share them with their team. The estimated release date is end of the first quarter in 2018, but a robust beta version already exists. Contact us if you would like to try it.
Poster Presentation at the Computational Drug Development for Biologics in Boston
We introduced the use of machine learning techniques to make recommendation to optimize peptides or proteins. In a poster presentation entitled “Machine learning techniques to optimize sequence-activity relationships for biologics design” we introduced how SARvision|Biologics can be complemented with AMEDEO to generate predictive models that can be used to optimize
different protein or peptide properties.
Poster Presentation at the Peptide Therapeutics meeting in San Diego
Our poster presentation at the 12th Annual Peptide Therapeutics Symposiumat the Salk Institute in San Diego introduced the use of SARvision|Biologics for exploratory data analysis in peptide research, optimization and development. An integrated approach facilitates the identification of trends. We discussed the introduction of machine learning techniques to accelerate the optimization of peptides.
