Our Partners


Optibrium is proud to be able to name the following companies as partners whose support and technology provide a fundamental base for the continued development of StarDrop™, Augmented Chemistry™, Asteris™ and Ocura™.

Intellegens

Optibrium and Intellegens have collaborated to provide our clients with access to advanced, proprietary deep learning methods that will extend and improve predictive models to guide the more efficient design and selection of high quality drug candidates. For more information please visit www.intellegens.co.uk

BioSolveIT

Optibrium and BioSolveIT have a collaboration to share proprietary technologies. This includes integration of BioSolveIT's SeeSAR capabilities to work with 3D structural information in Optibrium's StarDrop. For more information please visit www.biosolveit.de/

Lhasa Limited

Optibrium and Lhasa Limited have formed a partnership to integrate the Derek Nexus™ platform for knowledge-based prediction of compound toxicity as an optional plug-in module for StarDrop. For more information please visit www.lhasalimited.org/

Cresset

Optibrium and Cresset collaborate on the integration of Cresset's torch™ software, to help chemists understand the three-dimensional structure-activity-relationship of their chemistry in order to design active compounds. For more information please visit www.cresset-group.com

NextMove Software

Optibrium and NextMove Software collaborate on the integration of NextMove Software's Matsy technology to generate and search databases of matched molecular series with StarDrop's Nova module. For more information please visit www.nextmovesoftware.com

iKem

Optibrium and iKem Szolgáltató és Kereskedelmi BT have partnered to collaborate on the integration of iKem's unique BIOSTER™ database of precedented transformations with StarDrop's Nova module

eMolecules

Optibrium and eMolecules have collaborated to provide StarDrop users seamless access to eMolecules’ extensive collection of screening compounds and chemical building blocks. For more information please visit www.emolecules.com

Enamine

Optibrium and Enamine have collaborated to provide StarDrop users with free access to EnamineStore, a database of over 3.3 million screening compounds and a library of 7.8 million building blocks. For more information please visit enamine.net

MolPort

Optibrium and MolPort have collaborated to provide StarDrop users with fully integrated access to MolPort’s drug discovery database of 6.3 million commercially available screening compounds and chemical building blocks. For more information please visit www.molport.com

InfoChem

The collaboration with InfoChem provides StarDrop™ users with easy access to ICSYNTH light, an entry-level version of InfoChem’s computer-aided synthesis design software, to generate synthesis pathways for a target molecule. For more information please visit www.infochem.de

Collaborative Drug Discovery (CDD)

Optibrium and CDD have a collaboration to provide their mutual customers with an integrated solution linking Optibrium’s StarDrop with CDD’s Vault™ informatics platform. For more information please visit www.collaborativedrug.com

Certara

Optibrium and Certara have a collaboration to provide their mutual customers with an integrated solution linking Optibrium’s StarDrop with Certara’s D360™ platform. For more information please visit www.certara.com

ChemAxon

Optibrium and ChemAxon have collaborated to integrate ChemAxon’s Plexus with Optibrium’s StarDrop software suite further enabling researchers to develop strategies for efficient, high quality compound library design. For more information please visit www.chemaxon.com

OpenEye Scientific

OpenEye provide access to their fast and flexible OEChem programming library for chemistry and cheminformatics. This includes the display of chemical structures, enabling StarDrop to provide interactive access to chemical information.

Integrated Chemistry Design

Optibrium and Integrated Chemistry Design have collaborated to develop Asteris, an iPad® app that combines highly intuitive chemistry drawing tools with StarDrop's ADME QSAR modelling. For more information please visit www.inchemdesign.com

Molecular Networks

Optibrium and Molecular Networks collaborate to share complementary technology platforms; Molecular Network's algorithms can be accessed through Optibrium's StarDrop platform for guiding compound selection and design decisions in drug discovery. CORINA provides high quality structures as input to StarDrop's P450 metabolism models

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