mouradfsm
Well-Known Member
ChemBioOffice® Ultra 13.0 provides biologists and chemists with an up to date suite of scientifically intelligent applications for increased personal productivity and enhanced decision-making.
For more information on all of the applications that are included with ChemBioOffice Ultra 13.0, please click on the Applications tab below
Highlights in Version 13.0
The following are highlights of the features in ChemBioOffice Ultra 13.0. For a full list of ChemBioOffice features, please click on the Features tab below.
ChemBioDraw® - Scientifically Intelligent Drawing Tools
- Biopolymer toolbar with disulfide and lactam bridges, beta and D-amino acids, DNA, RNA,protecting groups and linkers
- Paste peptide, DNA and RNA sequences and have them interpreted chemically with sequence wrapping and shaping
- New Gel Electrophoresis Plate Tool provides arbitrary rotation for lane labels, drag and position band labels, paste data from Excel or other sources, and copy and paste between lanes
- Calculators for pKa, LogD and LogS enable scientists to explore important bioavailability properties such acid dissociation, distribution and aqueous solubility for putative compounds
- Collaboration is easier than ever as scientists can now use Dropbox™ to save , share and import ChemBioDraw structures, reactions and drawings using a secure, sharable Cloud location
- Use ChemBio3D to set up Autodock runs to dock flexible ligands into receptors of known 3D shape and compare the goodness of fit
- Set up CONFLEX® runs to quickly explore conformational space and identify minimum energy conformations for small and large molecules
- Collaboration is easier than ever as scientists can now use Dropbox to save , share and import ChemBio3D models using a secure, sharable Cloud location
- A chemically and biologically intelligent database manager and search engine
- Cluster analysis helps scientists discover similarities within sets of compounds and properties.
- Scientists appreciate the new flexibility of being able to work offline and then synchronize later with the online version
- Scientists can quickly and accurately find information they need using full text search of collections, documents and styled text fields to
- Scientists can search the ChemACX™ database and use the results to request containers from suppliers by creating shopping carts
- Users can request internal chemical substances which can be approved or rejected by an administrator
