ChemBioDraw - Scientifically Intelligent Drawing Tools:
Search SciFinder direct from ChemBioDraw Ultra with no time-consuming cutting and pasting Cut and paste CDXML and molfile text to and from the clipboard to allow exchange of data with other applications that can read these formats 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 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, LogP and LogS enable scientists to explore important bioavailability properties such acid dissociation, distribution and aqueous solubility for putative compounds.

ChemBio3D - Molecular Graphics and Computational Methods: 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.

ChemBioFinder - Database Management and Search: A chemically and biologically intelligent database manager and search engine Cluster analysis helps scientists discover similarities within sets of compounds and properties: iNSTALL/REGiSTER NOTES: Use our keymaker to register the application.