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Description: CambridgeSoft ChemBioOffice Ultra is a powerful toolkit designed to help chemists and biologists in their daily work. ChemBioOffice Ultra helps professionals to effectively monitor work processes, analyze data, compare biological activity and other properties with chemical structures, and generate scientific reports. CambridgeSoft Corporation is a leading developer of scientific software and enterprise solutions for pharmaceuticals, biotechnology and chemistry.
The composition of the ChemBioOffice Ultra:
• ChemBioDraw Ultra – an application with the functions of creating, publishing and analyzing chemical structures, as well as constructing biological pathways. Elements of biological pathways include membranes, DNA, enzymes, receptors, and direction arrows.
• ChemDraw ActiveX / Plugin Pro is a web-based application that allows you to query chemical databases online, view and publish structures.
• ChemBio3D Ultra is an application for molecular modeling and visualization of proteins. The product allows to display in 3D-form the protein-ligand complexes and DNA structures through GL-graphics and stereo equipment, display and analyze hydrogen bonds.
• ChemBioFinder Ultra – a database management system with functions for viewing, creating, searching and updating databases with structural, numerical and text chemical data.
• ChemBioViz Pro – a tool for visualizing numeric data in the ChemBioFinder system.
• ChemDraw / Excel Pro – the program for creating intelligent spreadsheets within the familiar Microsoft Excel environment for building and processing chemical structures, calculating properties and performing searches.
• ChemBioFinder for Office – system for searching for files of structures contained in local folders or on network devices. A variety of file formats are supported, including CDX, MOL, SDF, RXN and SKC.
• CombiChem / Excel Pro – a tool for building combinatorial libraries in Microsoft Excel using reagents selected by the ChemBioFinder application.
• ChemNMR Pro is a tool for analyzing the chemical shifts of protons 13C and 1H NMR.
• Struct = Name Pro – a program that contains methods for converting chemical structures into IUPAC names and structure names. Can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and others.
• ChemScript Pro – a program for calculating and processing chemical structures in a batch mode (up to 10 thousand operations per day) due to intellectual scenarios.
• E-Notebook Ultra is a tool that allows you to manage customizable work logs with pages from ChemDraw, Microsoft Word, Excel, PowerPoint and spectral programs. Allows you to search by structures and text, draw reactions in ChemDraw and perform stoichiometric calculations, depending on the reactions and other parameters entered.
• Inventory Ultra – a desktop application for tracking and organizing storage of chemical and biological entities. Uses a cascading model of placement of elements.
• MestRe Nova Std / Lite is an application for processing, visualization and analysis of nuclear magnetic resonance data.
• MOPAC 2009 Interface for ChemBio3D – a toolbox of semi-empirical methods of quantum mechanics for the study of chemical properties and reactions in gases, solutions and solids.
• Autodock – a graphical interface for the Autodock software.
• CONFLEX Interface – the graphical interface of the CONFLEX program for conformational analysis and minimization of energy in large and small molecules.
• GAMESS and GAMESS Pro Interface – a graphical interface for the GAMESS package.
• Gaussian Interface – the graphical interface for the Gaussian product line.
• Jaguar Interface – a graphical interface for the Schredinger Jaguar program.
Extras. Information: ChemBioOffice® Ultra 14.0 provides biologists and chemists with an up-to-date suite of scientifically intelligent applications for increased personal productivity and enhanced decision-making.
Highlights in Version 14.0
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.
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