ChemBioDraw provides an integrated state-of-the-art drawing tool
for both chemical reactions and biological pathways. ChemBio3D
allows users to render a wide variety of depictions (ie. cartoons)
of proteins and nucleic acids making it possible to carry out state-of-the-art
protein visualization on the desktop. Both Chemists and Biologists
find the ability to electronically record their daily experiments
and results extremely valuable. PerkinElmer Informatics’s E-Notebook
tracks and records chemical structures, reactions and biological
pathway drawings, stoichiometry grids, Microsoft documents and
spectral data. PerkinElmer Informatics’s BioVis provides a desktop
solution for Chem & BioInformatics. It allows users to graphically
identify trends and correlate biological activity with chemical
structures. It also provides statistical analysis and a wide variety
of flexible options for plotting.
The ChemBioOffice software suite combines ChemBioDraw, ChemBio3D,
ChemFinder, BioViz, BioAssay, Inventory and E-Notebook in the world’s
premier desktop suite designed for both chemists and biologists.
ChemBioDraw is the undisputed standard chemical and biological drawing
suite for the serious professional, with advanced prediction tools
and full Web integration using the ChemBioDraw ActiveX/Plugin. Features
include proton NMR with peak splitting and highlighting, amino acid
and DNA sequence tools, TLC plate drawing tool, Struct<=>Name,
and stoichiometric analysis.
ChemBio3D brings workstation-quality molecular graphics and rigorous
computational methods to your desktop. Integration with molecular analysis
makes ChemBio3D the ideal software for chemists and biochemists. The
ChemBio3D software suite also includes ChemDraw, ChemFinder, and E-Notebook.
Features include state-of-the-art protein visualization, open GL graphics
and stereo glasses, molecular mechanics and semi-empirical calculations
with interfaces to MOPAC, Jaguar GAMESS and Gaussian.