BioAssay Ultra 11.0 (W)
 BioAssay manages data from biological experiments. It is designed
for chemists and biologists working on pharmaceutical, drug or gene research
and is of particular value for researchers performing in vivo experiments
with complex models. Integrate chemical and biological data. Query by
structure or text with ChemFinder and set up Excel templates for reporting
and graphing. BioAssay is available for the Windows platform only.
BioAssay Ultra provides flexible storage, retrieval and analysis of
biological data. It adds BioDraw and BioViz to what you get with BioAssay
Pro.
Applications Included
- BioAssay Pro 11.0
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.
- BioDraw Pro 11.0
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 11.0
BioViz Pro is a rich toolkit for visualizing numeric data right in
ChemFinder. Calculate and display structure activity relationships
and statistical data, including histograms, scatter and logarithmic
plots. 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 ChemFinder sub-forms!
- ChemFinder Std 11.0
ChemFinder 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.
- ChemDraw ActiveX/Plugin Pro 11.0
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 11.0
This premier ActiveX Control/Plugin allows you
to view & publish
online structures in 3D. 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.
Applications Features
(W) - Feature available on Win only
BioAssay
- 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.
- 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).
BioDraw
- BioArt
A ChemDraw palette of customizable common biochemistry symbols including
membranes, cellular structures and more.
- 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!
- Integration
BioDraw works seamlessly with your other desktop programs so you can
use your pathways in presentations and publications.
- Pathway Diagrams
BioDraw includes drawing tools specifically designed for pathway diagrams;
you can create beautiful pathway diagrams in a matter of minutes.
- Rotation & Integration
Rotate BioDraw objects and combine them with chemical structures.
BioViz
- BioViz
The bio visualization add-on to ChemFinder allows you to create graphical
representations of ChemFinder databases in order to identify trends
and correlations within subsets of your data.
- Compound Profiles
(W) Visually compare and rank structures based on values of selected
properties and the cost profile associated with each property.
- Plotting
(W) Plot one or two variables with a variety of plotting options. Hover
over a point to view the corresponding chemical structure. Filter displayed
points by any numeric variable using a slider control.
- Plotting: Statistical
Analysis and Customization
(W) Perform statistical analyses and display the results on the plot,
modify the shape and color of plot points, add comment boxes, change
axis label text and background color.
- Plotting: Subform Plots
(W) Include miniature plots inside subform boxes for quick visualization
of subform data on a per-compound basis.
Chem3D
- 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.
ChemFinder
- ActiveX Control Boxes
(W) Include third party ActiveX controls on your ChemFinder 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 BioViz 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.
- Subforms
(W) Link relational data to your main table via subforms.
- Tabbed Forms
(W) Partition a form into sections using tabbed form pages.
Inventory
- Material Safety Data & ChemACX
Add and search your own Material Safety Data Sheets (MSDS), as well as
search from over 20,000 MSDS within ChemACX.
System Requirements
- Windows 2000, XP, Vista (32-bit only); Excel add-ins require MS
Excel 2000, 2003, or XP
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