The BioAssay
Ultra 12.0 suite includes BioAssay Pro 12.0, BioDraw Pro 12.0,
ChemBioFinder Std 12.0, ChemBioViz Pro 12.0, and the ChemDraw
and Chem3D ActiveX Pro Plugins & Controls.
BioAssay
Ultra 12.0 features now available:
- Excel
analysis -- export data into Excel, analyze, and re-import
into BioAssay
BioAssay
provides flexible storage, retrieval and analysis of biological
data. Designed for complex lead optimization experiments,
the software supports the quick set-up of biological models.
(W = Windows
Only)
Applications
Applications
Included
ChemBioViz
Pro 12.0 Suite
The
ChemBioViz Pro 12.0 suite includes ChemBioViz Pro
12.0, ChemBioFinder Pro 12.0, BioDraw Pro 12.0 (including
the features of ChemDraw Std 12.0), the ChemDraw
and Chem3D ActiveX Pro Controls & Plugins.
ChemBioViz
Pro 12.0 transforms the numbers in your database
into graphics on your screen, allowing users to
identify trends and correlations within subsets
of data. Retrieve or search for a set of compounds,
choose the data you want to see, whether it is
biological test results, physical property values
calculated automatically or prices in a catalog,
and ChemBioViz will generate an interactive window
showing a scatterplot, histogram, or other useful
data graphic.
(W
= Windows Only)
BioDraw
Pro 12.0
BioDraw
Pro makes drawing and annotating your biological
pathways quick and straightforward. Drawing elements
include membranes, DNA, enzymes, receptors, reaction
arrows, Ribosomes, Helix Proteins, Golgi Bodies,
G-Proteins, Immunoglobins, Mitochondrion and more.
ChemBioViz
Pro 12.0
ChemBioViz
Pro is a rich toolkit for visualizing numeric data
right in ChemBioFinder. Calculate and display structure
activity relationships, clustering relationships,
and statistical data, including histograms, scatter,
logarithmic plots, dendrograms. Descriptive statistics
include minimum, maximum, mean, median, standard
deviation and more. Create Compound Profiles and
visually compare and rank structures based on values
of selected properties and the cost profile associated
with each property. Now create plots within ChemBioFinder
sub-forms!
ChemBioFinder
Std 12.0
ChemBioFinder
Std is a database management system appropriate
for anyone who works with chemical information and
chemical structure databases. Browse, create, search,
and update databases with structural, numeric, and
text data via user-customizable forms, including
structural and sub-structural queries, as well as
linking to related data in sub-forms. View and edit
structures in a variety of modes, automatically
create databases and forms for imported data, export
and print.
BioAssay
Pro 12.0
BioAssay
Pro supports the quick set-up of biological models,
and a flexible data table structure allows users
to define the observables and calculations to model
any experiment. Defined calculations are performed
on any imported data automatically and can be fit
to user-defined curves. Validate or invalidate data
after import. BioAssay Pro supports both plate based
and non-plate based assays, helping scientists integrate
chemical and biological data for enhanced research
management.
ChemDraw
ActiveX/Plugin Pro 12.0
This
premier ActiveX Control/Plugin allows you to query
online databases and view & publish online
structures. This installer will automatically
install the necessary Plugin or ActiveX controls
based on your web browser(s).
It
adds save and print abilities to ChemDraw ActiveX/Plugin
Net.
Chem3D
ActiveX Pro 12.0
This
premier ActiveX Control/Plugin allows you to view
& publish 3D structures online and in MS PowerPoint
presentations. This installer will automatically
install the necessary Plugin or ActiveX controls
based on your web browser(s). It adds save and
print abilities to Chem3D ActiveX/Plugin Net.
Features
Applications
Features
(W)
- Feature available on Win only
BioDraw
Pro 12.0
Annotations
Store
annotations to include additional reference data for
each structure or object in your drawing. Annotation
data ranges from manually entered text to attached
documents, literature references or links.
Annotations
Store
annotations for each element in your drawing. Annotation
data ranges from manually entered text to attached
documents, literature references or links.
Atom
Numbering
Add
sequential numbering indicators to atoms in a structure.
BioArt
A
ChemDraw palette of customizable common biochemistry
symbols including membranes, cellular structures and
more.
Chemical
Warnings
Mouse-over
red box to read error description.
Color
Faded Shapes
Shapes
can now be filled with a faded color.
Drawing
Elements
Draw
with common pathway elements such as membranes, DNA,
enzymes, receptors, and reaction arrows. tRNA, Ribosomes,
Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins,
Mitochondrion and more!
Expand
Generic Structure
Generate
multiple structures from an "abbreviated"
generic structure.
Floating
Character Map
Add
special characters from any font instantly to any
ChemDraw document.
Floating
Periodic Table
Element
information available at all times with floating periodic
table on the desktop.
Freehand
Drawing Tool
Use
the mouse or other pointing device to draw freehand
shapes using this intuitive drawing tool.
High
Color Templates
A
set of high color pathway and element templates.
Integration
BioDraw
works seamlessly with your other desktop programs
so you can use your pathways in presentations and
publications.
Mass
& Other Fragmentation Tools
Three
fragmentation tools: Mass, Dissociation, & Retrosynthesis.
Molecule
Clean-up
A
completely revised molecule clean up tool rearranges
structures in a more consistent way across a wider
spectrum of structure types.
MS
Office Integration
(W)
ChemDraw offers full integration via OLE, so you can
embed your drawings in any Office document.
New
Arrows Tool
Control
every aspect of arrows drawn, including arc, length,
headstyle, dipole, no-go and more.
Object
Specific Settings
Create
drawings with different styles in different parts
of the document.
Pathway
Diagrams
BioDraw
includes drawing tools specifically designed for pathway
diagrams; you can create beautiful pathway diagrams
in a matter of minutes.
Polymer
Draw
Represent
and manipulate polymers in ChemDraw.
Properties
HotLink
Chemical
names, formulas, molecular weights, and other physical
properties added to the document are “live”, and will
now update automatically as modifications are made
to structural diagrams.
Relative
Stereochemistry
Allows
specification of relationships between groups of stereocenters
smaller than an entire molecule.
Rotation
& Integration
Rotate
BioDraw objects and combine them with chemical structures.
Stereochemistry
Identifies
stereocenters using Cahn-Ingold Prelog rules.
Structure
Drawing
Draw
chemical structures.
Structure
Perspective Tool
Adjust
the perspective of ChemDraw molecules with simple
horizontal/vertical mouse movements.
Terminal
Carbon Labeling
Automatic
display of atom labels on terminal carbon atoms.
TLC
Plate Tool
Customizable
and crescent-shaped spots available from TLC tool
for reproduction of TLC plates for inclusion in ChemDraw
Documents.
ChemBioFinder
Std 12.0
ActiveX
Control Boxes
(W)
Include third party ActiveX controls on your form.
Automatic
Form Generation
(W)
Automatically build or extend databases by importing
structures from collections of structure files, databases,
SDFiles, or other sources.
CAL
Programming
(W)
CAL is a simple programming language, accessible to
non-programmers allows automation, self-running demos,
custom operations; includes debugging features.
ChemFinder/Office
(W)
Search on your computer or network for chemical structures
in Word, Excel, Powerpoint, ChemDraw, ISIS files and
more, and browse, search, refine, or export your hit
list to any destination.
Chemical
Searching
(W)
Search for (sub)structure, similarity, numeric values,
text, chemical formula (including element ranges,
element exclusions), date. Support for tautomers and
alt groups.
Hit
List and Query Management
(W)
Use a navigation tree to track history of searches
between sessions, allow queries to be rerun or reconstituted;
merge lists by drag-and-drop in tree. Queries color-coded
to relate to ChemBioViz plots.
List
Merge
(W)
Merge hitlists with any logic: intersect, union, subtract,
reverse subtract.
Multiple
Data Views
(W)
View records one at a time, in a table view or a multiform
view.
Standardized
Handling of Implict Hydrogens
Conforms
to industry standards.
Subforms
(W)
Link relational data to your main table via subforms.
Tabbed
Forms
(W)
Partition a form into sections using tabbed form pages.
BioAssay
Pro 12.0
Built-in
Reporting
(W)
Create reports for data stored in the protocol data
tables using the Built-in Report Designer. Reports
can be output in a variety of formats for presentations
and notebooks. Includes the ability to handle hierarchical
datasets, flexible formatting, using conditional text
and performing simple calculations.
Calculations
& Graphing
Calculations
are performed automatically whenever new data is entered
or imported. Many options including bar, stacked bar,
point, and line charts facilitate data analysis.
Curve
Fitting & Validation
Fit
data to any curve equation defined by the user. Remove
outliers and tainted results.
Data
Analysis & Visualization
Data
tables are linked allowing you to view associated
data in one comprehensive screen. Use BioViz to create
custom forms for viewing data. Export data to Microsoft
Excel.
Export
to Excel
Export
data into Excel, automatically launch a specified
macro or add-in to be run to process the data, and
import the manipulated data back into BioAssay.
External
Calculations
(W)
Run external calculations on BioAssay data, and import
the results. Users can access their own calculation
engines to calculate data in BioAssay.
Flexible
Assay Management / BioAssay
Even
for the most basic protein assays, the independent
and dependent variables used by the biologist to quantify
efficacy can vary substantially from assay to assay.
The underlying requirement that follows from this
variability is for a flexible data man
Plate
Template Manager
(W)
Add plates to the Plates table of a protocol. Select
from existing plate formats or design new plate formats.
Plates inherit well format and concentration related
information from the selected template. Includes a
graphical representation of an M x N plate where data
in the wells can be viewed and modified using Excel-like
functions. Simultaneously view/edit multiple data
for each well, such as, concentration, compound ID
or well format.
SQL
Server Express 2005
(W)
BioAssay works with SQL Server Express 2005, which
has self-tuning capabilities that respond to changing
usage characteristics. The allowed database size limit
is twice the previous limit for MSDE (SQL Server 2000).
ChemDraw
ActiveX/Plugin Pro 12.0
ActiveX
Edit in ChemDraw
Edit
your document using your installed version of ChemDraw,
rather than your ActiveX, providing greater screen
real estate for editing, and also access to the full
range of ChemDraw capabilities.
Annotations
Store
annotations to include additional reference data for
each structure or object in your drawing. Annotation
data ranges from manually entered text to attached
documents, literature references or links.
Annotations
Store
annotations for each element in your drawing. Annotation
data ranges from manually entered text to attached
documents, literature references or links.
Atom
Numbering
Add
sequential numbering indicators to atoms in a structure.
Chemical
File Format
Reading
& writing of chemical file formats including spectra
& reactions.
Chemical
Warnings
Mouse-over
red box to read error description.
Color
Faded Shapes
Shapes
can now be filled with a faded color.
Custom
Templates & Nicknames
Ability
to create & edit templates & nicknames.
Expand
Generic Structure
Generate
multiple structures from an "abbreviated"
generic structure.
Floating
Character Map
Add
special characters from any font instantly to any
ChemDraw document.
Floating
Periodic Table
Element
information available at all times with floating periodic
table on the desktop.
Freehand
Drawing Tool
Use
the mouse or other pointing device to draw freehand
shapes using this intuitive drawing tool.
Graphic
Display & Image
Adds
greater detail to on-screen drawings and saved image
files.
Graphical
File Formats
Import
graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
I/Draw
Mode
New
compatibility mode allows ChemDraw to look and feel
like your legacy drawing package.
ISIS-style
Data SGroups
Data
can be attached to objects.
LabArt
Publication-quality
EPS glassware art for use within your ChemDraw documents.
Mass
& Other Fragmentation Tools
Three
fragmentation tools: Mass, Dissociation, & Retrosynthesis.
MDL
Molfile
Read
and write files in the Molfile format.
MS
Office Integration
(W)
ChemDraw offers full integration via OLE, so you can
embed your drawings in any Office document.
Multi-Page
Docs
Create
multiple page documents and posters within a single
ChemDraw file.
New
Arrows Tool
Control
every aspect of arrows drawn, including arc, length,
headstyle, dipole, no-go and more.
Object
Specific Settings
Create
drawings with different styles in different parts
of the document.
Online
Menu
(W)
Draw a structure or model and immediately get online
vendor information ChemACX.Com with the click of a
button.
Polymer
Draw
Represent
and manipulate polymers in ChemDraw.
Properties
HotLink
Chemical
names, formulas, molecular weights, and other physical
properties added to the document are “live”, and will
now update automatically as modifications are made
to structural diagrams.
Relative
Stereochemistry
Allows
specification of relationships between groups of stereocenters
smaller than an entire molecule.
SD
File Format Support
Import
and export SD files directly from ChemDraw.
Stereochemistry
Identifies
stereocenters using Cahn-Ingold Prelog rules.
Structure
Drawing
Draw
chemical structures.
Structure
Perspective Tool
Adjust
the perspective of ChemDraw molecules with simple
horizontal/vertical mouse movements.
Terminal
Carbon Labeling
Automatic
display of atom labels on terminal carbon atoms.
TLC
Plate Tool
Customizable
and crescent-shaped spots available from TLC tool
for reproduction of TLC plates for inclusion in ChemDraw
Documents.
tPSA
Topological
Polar Surface Area (tPSA) provides a fast approximation
of the molecular polar surface area, a useful parameter
for prediction of drug transport properties, which
has been show to correlate with human intestinal absorption
and blood-brain barrier penetration.
Chem3D
ActiveX Pro 12.0
Enhanced
Graphics
(W)
Chem3D uses openGL to provide high quality graphics
display.
Group
Labels
(W)
Display group labels in the Chem3D model view.
Hydrogen
Bonds
(W)
Automatically display hydrogen bonds in the 3D view!
Kekule
/ Delocalized Display Mode
(W)
Toggle between dashed line and alternating single-double
bond representation of delocalized and aromatic bonds.
PowerPoint
(W)
Embed Chem3D models in PowerPoint files. Rotate
and zoom Chem3D models while giving a presentation.
System
Requirements
- Windows
2000 SP4 (NOT supported for E-Notebook in ChemBioOffice
2010), XP Pro SP2 (32 bit only), Vista Business and
Ultimate (32 bit only); MS Office 2000 (NOT supported
by ChemDraw for Excel and Combi for Excel add-ins
or E-Notebook in ChemOffice 2010), MS Office XP, MS
Office 2003, MS Office 2007
For
complete in-depth System Requirements, please visit
the System
Requirements page on the Support site.
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