ChemBioOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of both chemists and biologists. ChemBioOffice Ultra allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate biological activity with chemical structures, and produce scientific reports more professionally and efficiently than ever before.

ChemBioOffice Desktop for the Life Science Managers and Educators

This webinar is a brief introduction to ChemBioOffice which requires only a minimal amount of chemistry knowledge.

ChemBioOffice Ultra 13 Suite

This ultimate chemistry & biology suite is designed to meet the needs of both chemists and biologists. ChemBioOffice helps chemists and biologists to efficiently keep track of their work, visualize and gain a deeper understanding of their results and correlate biological activity with chemical structures.

ChemBioOffice Ultra 13 Suite includes: ChemBioDraw Ultra, ChemDraw, ChemBio3D Ultra, ChemBioFinder Ultra, Chem Bio Viz, ChemBioFinder, BioDraw, ChemScript, Desktop Inventory, Mnova Lite and many more integrated tools.

ChemBioOffice Ultra 13 Suite also includes a 90-day subscription to both ChemACX and ChemInfo (ChemIndex, NCI and AIDS).

Top New Features in ChemBioOffice Ultra 13
ChemBioOffice Ultra13 is the latest release of the ChemBioOffice suite of personal productivity tools for chemists and biologists. With this release, ChemBioOffice adds even more power to help scientists efficiently keep track of their work, visualize and gain a deeper understanding of their results and correlate biological activity with chemical structures.

  • Enhanced biopolymer toolbar including D- and L-amino acids, beta amino acids, DNA and RNA

  • Combine and mix sequences, linkers, and protecting groups in single entities

  • Paste sequences in the FASTA format with full chemistry and control over layout

  • Use advanced clean-up tools for molecules, reactions and biopolymers to create attractive and accurate diagrams

  • Save to Dropbox for cloud storage and collaboration

  • Explore important bioavailability properties such as acid dissociation, distribution and aqueous solubility for putative compounds using specialized calculators for pKa, LogD and LogS

  • Interface to AutoDock for flexible ligand docking

  • Interface to CONFLEX for conformational analysis and detection of minimum

  • energy conformers

  • Modern splash screens and updated and clarified icons


Resources

Business Case for Kai Pharmaceuticals

KAI Pharmaceuticals, a company specializing in peptide based therapeutics, ensures both ChemDraw and our Enterprise Registration system could properly represent, store, and search polypeptides.

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