Cluster analysis helps scientists discover similarities within sets of compounds and properties.įigure 1: Transform your desktop into a chemical & biological publishing, modeling, and database workstation.A chemically and biologically intelligent database manager and search engine.Set up CONFLEX® runs to quickly explore conformational space and identify minimum energy conformations for small and large moleculesĬhemBioFinder™ – Database Management and Search.Use ChemBio3D to set up Autodock runs to dock flexible ligands into receptors of known 3D shape and compare the goodness of fit.Calculators for pKa, LogD and LogS enable scientists explore important bioavailability properties such acid dissociation, distribution and aqueous solubility for putative compoundsĬhemBio3D® – Molecular Graphics and Computational Methods.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.Paste peptide, DNA and RNA sequences and have them interpreted chemically with sequence wrapping and shaping.Biopolymer toolbar with disulfide and lactam bridges, beta and D-amino acids, DNA, RNA, protecting groups and linkers.The following are highlights of the features in ChemOffice Pro 13.0.ĬhemBioDraw® – Scientifically Intelligent Drawing Tools
ChemOffice Pro 13.0 is a full featured personal productivity solution for biologists and chemists who don’t require the electronic laboratory notebook and inventory capabilities provided with ChemBioOffice® Ultra 13.0.Īll of the other ChemBioOffice Ultra 13.0 applications and capabilities are included in this up to date scientifically intelligent suite that can transform a PC into a chemical & biological publishing, modelling, and database workstation.