iKinase is a mobile app that provides access into Eidogen-Sertanty's Kinase Knowledgebase (KKB). The KKB is a small molecule activity database that is curated from patents and peer-reviewed publications by an experienced team of PhD chemists and biologists.
iKinasePro is an app which expands upon iKinase by providing access into Eidogen-Sertanty's Kinase Knowledgebase (KKB) with fast and powerful substructure-, similarity-, and super-similarity searching capability. In addition, you can search the kinome by target name, by finger-drawn chemical structures, and/or tap through a vast array of ring structures to circumnavigate the Kinome from several different perspectives. You can also register for alerts to keep current with new KKB updates and receive detailed SAR information by email.
MObile REagents (MORE) is a scientific app that gives you access to over 9.7 million molecules and 17.6 million product variations offered by more than 55 suppliers. You can search by name, CAS#, formula or by structure within a hitlist or by drawing a structural query with a very powerful molecular editor (Embedded MMDS). You can also limit your searches to specific suppliers, bookmark search results, recall previously executed molecule-based searches, build/restore lists, and view molecular descriptors. Here is a video of Mobile Reagents in action.
An exciting feature of MORE is the ability to convert a picture of a chemical structure taken from the iPhone camera into a structurally searchable molecule using OSRA (Optical Structure Recognition Application). You can then use these live structures to directly search our database and/or attach to an email together with the OSRA generated molfile and smiles files.
iOncology offers access into Eidogen-Sertanty's Oncology Knowledgebase (OKB). User's can search by disease, registry number, molecule name, and CAS numbers. With registration, user's can initiate substructure and similarity searches. iOncology mirrors the OKB content, which initially focuses on "hot oncological targets" (e.g. acyl and methyl transferases: HDACs, HATs, HMKT, etc.).
iProtein brings target informatics to a whole new level by providing access to the world's largest repository of protein structures and models - Eidogen-Sertanty's Target Informatics Platform (TIP).
TIP amplifies the rapidly expanding body of experimental protein structural information found in the Protein Data Bank (PDB) by generating high accuracy protein structural models across sequences found in Swiss-Prot, RefSeq, Ensembl, IPI, etc.
Through iProtein, the TIP database can be surveyed by Sequence, Structure/Model, Site, Protein Family, and by co-complexed ligand structures.
Built in collaboration with Molecular Materials Informatics, Reaction101 provides a way to create, view, edit, balance and store reactions on an iPhone, iPod or iPad. Built with components of the Mobile Molecular DataSheet (MMDS) from Molecular Materials Informatics, and integrated with the Mobile Reagents database from Eidogen-Sertanty, Reaction101 is the first mobile app for drawing chemical reactions.
Built in collaboration with InfoChem GmbH, a subsidiary of Springer Verlag and Molecular Materials Informatics, SPRESImobile provides you with a powerful and convenient way to access ChemReact, containing over 400,000 chemical reactions and related references. InfoChem created ChemReact from a representative set of reactions from the larger SPRESI data collection of 1974-2001. Here is a video of SPRESImobile in action.
Enable science on your iPhone or iPad with ScienceCloud Tasks, by accessing the industry-standard Pipeline Pilot™ scientific platform and/or BIOVIA Pipeline Pilot Mobile. Built in collaboration with BIOVIA (a.k.a. Accelrys), ScienceCloud Tasks lets you run workflow protocols (i.e. tasks), review reports, and then share them with co-workers and external collaborators. Key data capture is enabled with your mobile device, from chemical structure drawing, barcode scanning, GPS location, audio/voice recording, picture capture, video sharing, and much more. Your science is no longer limited to your office.
Built in collaboration with Molecular Materials Informatics, Yield101 is the lab-bench companion app for Reaction101. You can define reaction components (reactants and products), and enter data you have available, including stoichiometric equivalence, mass, volume, moles, density, and concentration. Yield101 will calculate the missing values when possible, and calculate the final percentage yield for products.