Extending JChem to biomolecules

webinar · 7 years ago
by Roland Knispel
Biologics Registration


Tuesday, 9th September,
4:00 pm CEST / 7:00 am PDT / 10:00 am EDT / 3:00 pm GMT / 7:30 pm IST


Roland Knispel - Biologics Project Leader, ChemAxon

The Biomolecule toolkit adds registration, search and property predictions of complex biological molecules such as oligonucleotides, proteins, antibodies, antibody-drug conjugates, etc., including those containing unnatural and chemically-modified components to ChemAxon's JChem product family. A standardized representation of these molecules, which supports an all-atom description, while preserving sequence-based information helps closing the gap between traditional cheminformatic and bioinformatic tools.
Our toolkit can be used to define, edit and render biomolecules (by embedding the open source OpenHELM components), identifies uniqueness of molecules in larger sets based on a canonical representation to aid maintaining non-redundant collections of Biologics, and enumerates libraries of e.g. peptides from rule-based sequence replacements of a starting sequence to aid in silico tuning of candidate hit molecules or to establish random libraries for synthesis. The toolkit is available for early phase testing/evaluation as a SOAP or REST web service API.

As our technology evolves we are constantly looking to understand state of the art procedures and identify current challenges and pain points in the development cycle of Biologics. In order to facilitate this, we would like to direct your attention towards a workshop held right before our annual US user group meeting in Cambridge, MA on 24th September from 3 pm. Feel free to contact us directly to discuss solutions for your Biologics IT challenges.

Did you miss this webinar? Recorded version is available in our Library.