Announcements and Presentations

Here are some of the latest presentations we made. An overview of our product line can be found here together with some of our presentations at different events.

Poster presented at Drug Discovery Chemistry on how SARvision|SM can help in library design. Click Here

Poster presented at the 12th Peptide Therapeutics Symposia that describes how to do Exploratory Data Analysis for peptides. Click Here

Poster introducing the use of machine learning and artificial intelligence in the discovery of new biologics, peptides and proteins. Click Here

A few slides that offer a short description of our product line. Click Here

Learning Materials


We have put together some videos to show you how to use our different products. These are meant for training and not marketing. We have also put together some Application Notes that give you an idea of how the products can be used.


Are you still using Excel to keep your biologics sequences and data? A brief video shows you how to make your life easier, and extract more from your data with SARvision|Biologics. Click Here

SARvision|Biologics  is very useful for protein engineering, including Antibody Design. Here is a simple Application Note that to facilitate relating sequences to data in antibody design.

Notes on how to manage the Residue Tables used by SARvision|Biologics. A discussion of those two critical files. Download the PFD here. 

The original paper describing SARvision|Biologics can be found in J Chem. Inf. Model. Click Here


Organization of chemical information according to functional groups, scaffolds or other chemotypes provides a superior means to identify trends in your data. SARvision|SM has powerful automated scaffold perception algorithms that make your report generation and data assembly easier. Click Here In Japanese? Click Here

You can copy and paste from a variety of sources. Would you like to insert in your files a molecule you saw in a publication? Chemical images from pdfs or websites can be brought into SARvision|SM and edited, learn how to do it in this short video. After that you can take a look at some general advice on how to place your tables into PowerPoint or Word when single click exporting does not provide the needed flexibility.

Do you want to build an R-group table easily? One that you can export into your MS Word reports effortlessly? With heat maps or grid views? Check out how SARvision|SM provides multiple table views with all the features you would expect in a fully functional spreadsheet. Click Here

Nice graphs are useful to identify trends in your SAR. SARvision|SM provides many simple graphs most commonly used by researchers in drug discovery without making it too cumbersome to use. Simple but not too simple, fully integrated with the different table views and the scaffold and filter views. Click Here

Matched Molecular Pairs, that is molecules that differ in just a single functional group can be identified using SARvision|SM Click Here  . Equally interesting is the analysis of pairs of molecules that differ in their core, or central scaffold, but where all pendent groups are the same. This is the idea behind scaffold hopping. Here you can watch a short video to learn more about it. Click Here

Large libraries of even hundreds of thousands of compounds can be analyzed with SARvision|SM. This is a simple analysis of ChemBank that illustrates some basic aspects of library analysis for design. Click Here


Information Packages

HERE you can find some flyers and trifolds that provide a simple overview of our products. Feel free to share with your colleagues.
“SARvision is the one chemoinformatics tool all chemists should use-to study compound collections, reagent sets to HTS libraries and of course, Structure-Activity Relationships. It’s easy to use, chemically informative, and you’ll be a Master of Chemical Diversity instantly”
Mark L. Nelson, PhD, VP Business and Science Development, Echelon Biosciences and Frontier Scientific Inc.