[Product Releases]
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[Blog]
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[News]
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Can we trust docking results?
Sept 2010 IBM Systems and Technology Group releases a white paper with eHiTS and Cell
Oct 2008
EPA's ToxCastTM project will use SimBioSys' eHiTS as docking engine
Nov, 2007
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[Events]
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| 243rd ACS
Mar 25-29, 2012
San Diego, CA
see >> more
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What's new in CLiDE v5?
Release 5 contains the following major improvements:
- all CLiDE packages (Std, Pro and Batch) are now available on Windows, MAC and Linux operating systems
- improved structure recognition capability
- improved error reporting
- improved processing of document pages which contain tables, underlined text and page separator lines that touch a few letters
- input format support was extended with Word (DOC and DOCX) and HTML
- export format support was extended with CML and MRV formats
- integrated support for ChemAxon's Marvin Sketch, Accelrys'Draw and ChemDraw editors
For complete listing of the changes, please see the CLiDE release notes under our documentation pages.
What's new in CLiDE v3 and v 4?
Release 3 and 4 contained major improvements to the product including:
- improved recognition accuracy
- improved input & output file format handling:
introduced support for several new raster image file formats (GIF,
JPEG, PBM, PGM, PNG, PNM, PPM, XBM, XPM); and introduced XML output
file format that can be loaded for later editing
- introduced capability to extract chemical structures from tables
- saving molecules with super atoms in expanded or contracted form
- contemporary graphical user interface, with all the recognition features embedded in a user-friendly document/image viewer.
For complete listing of the changes, please see the release notes under our documentation pages.
What's new in CLiDE Professional v1?
- Supports document-oriented processing as opposed to page-oriented processing.
The whole document is loaded and processed at once rather than individual pages.
- Loads PDF documents, as well as TIFF and BMP image files
- Exports chemical information into MDL SDF and RG files. RG is the generic extension of SDF defining the root molecule and its associated R-groups in one query.
The latest version also can export the results to ChemDraw and XML file formats.
- Generic structures can be exported in either
RG or SDF file format. In the latter case, R-groups are automatically
substituted with their substitution values.
- Much improved recognition
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