Integration of Titian Mosaic with ChemAxon Registration

May 10, 2017 - Presentation
The presentation demonstrates how a user could register molecules using ChemAxon Registration and manage the associated inventory using Mosaic Sample Management software.

Tuning hERG Out: Antitarget QSAR Models for Drug Development

Feb 11, 2014 - Publication
Several non-cardiovascular drugs have been withdrawn from the market due to their inhibition of hERG K+ channels that can potentially lead to severe heart arrhythmia and death. As hERG sa…

Marvin Live

Sep 14, 2016 - Presentation
Quality in molecule design needs to be ensured from the get go to avoid unnecessary late-stage project setbacks. There’s data and tools to guide ideas, but the volume is staggering and …

Instant JChem and Plexus Suite

Sep 15, 2016 - Presentation
Instant JChem is a desktop application designed for researchers. With Instant JChem you can create, explore and share chemical and non-chemical data in local and remote databases without …

MolPort and ChemAxon Webinar: Drawing Tricks for More Effective Substance Online Ordering

Apr 27, 2017 - Webinar
MolPort is a global chemical compound marketplace which enables scientists to find suppliers. It helps lab researchers greatly reduce the cost and time required for ordering chemicals for…

Plexus Analysis

Sep 15, 2016 - Presentation
Plexus Analysis, just like other tools in the Plexus product family, is a web-based software for data visualization and analytics. It can fetch data from Plexus Connect tables, but throug…

ChemAxon Portfolio Walk Through

Sep 14, 2016 - Presentation
After talking about the corporate wide goals and plans, our senior application scientist will briefly introduce all of our available software – including the new ones as well, and s…

ChemAxon's Future Plans & News

Sep 14, 2016 - Presentation
Right at the beginning we would like to give our audience a general understanding of ChemAxon’s future development plans and business directions. Based on our future vision, we already…

Theoretical insight into the antioxidant properties of melatonin and derivatives

Aug 28, 2014 - Publication
Density functional theory calculations on melatonin, metabolites and synthetic derivatives thereof, and a range of other biological antioxidant molecules are presented, with a view to und…

Managing the Process of Biologics Registration

Apr 11, 2017 - Presentation
Biologics research and development is a complex and lengthy process. Many diverse needs are currently satisfied by a variety of tools with nothing to tie them together. Organizations grav…

Chemicalize Webinar - Instant Legal Support for Your Research

Feb 22, 2017 - Webinar
Do you have any legal concerns related to the materials that you want to order or synthesize? If you want to be 100% assured – Compliance Checker is your best friend! Check your com…

JChem for Office

May 25, 2016 - Presentation
JChem for Office integrates chemical structure handling and visualizing capabilities within a Microsoft Office environment. This presentation will show how JChem for Office enhances the a…


May 24, 2016 - Presentation
ChemCurator is a desktop application to extract chemical information including compounds, Markush structures and related assay data from English, Chinese and Japanese patents, journal art…
Product group: Markush IP

ChemAxon's MadFast Similarity Search

Sep 14, 2016 - Presentation
MadFast is an ongoing development effort to provide useful tools for similarity based search, overlap analysis and clustering. I would like to give a short introduction on the current sta…


Sep 15, 2016 - Presentation
This presentation will focus on several, smaller user stories where the core problem is to find relevant chemical data in various internal and external document repositories. The problem …

Plexus Assay

May 24, 2016 - Presentation
The biological effects of entities are interrogated in a wide variety of (bio)assays. As ChemAxon is moving to the cloud-hosted solution space, we are aiming at providing a fully web-base…

When Is a Large Biomolecule a Small Molecule? Compound Databases with a Twist

Apr 25, 2017 - Webinar
Closing the gap between small and large molecules in your informatics environment. We demonstrate tools which enable perception of biological sequences and its chemical modifications from…

Small Molecules in Big Data: Proceed with Caution!

Sep 14, 2016 - Presentation
The Schürer research group at The University of Miami is one of three sites for the Big Data to Knowledge (BD2K) Data Coordination Integration Center (DCIC) of the Library of Integrated …
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