CCL: ChemAxon launches Marvin and JChem version 5.2: Web Services, native
.NET API, homology groups, 3D Alignment and Structural frameworks.
- From: aa <aa.{:}.chemaxon.hu>
- Subject: CCL: ChemAxon launches Marvin and JChem version 5.2: Web
Services, native .NET API, homology groups, 3D Alignment and Structural
frameworks.
- Date: Wed, 15 Apr 2009 13:31:24 +0200
Sent to CCL by: aa [aa*chemaxon.hu]
Please excuse cross postings.
ChemAxon launches Marvin and JChem version 5.2; Web Services, native
.NET API, homology groups, 3D Alignment and Structural frameworks.
BUDAPEST, Hungary, April 15, 2009 -- ChemAxon, a software solutions
provider for cheminformatics today announced the launch of version 5.2
of their cheminformatics toolkits, Marvin & JChem. The release sees
many
new functionalities added, new integration options and improvements in
search performance.
Marvin & JChem is a software suite of application programming
interfaces
(API’s) and graphic user interfaces (GUI’s) used by life
science
informatics architects and developers to build chemically aware,
platform independent and web ready enterprise informatics systems.
Marvin includes structure and reaction editing, visualization and
structure based property prediction; JChem includes structure
management
and search, library enumeration and library profiling.
For structure based calculation new Calculator Plugins are added:
Flexible 3D Alignment Plugin builds on our 3D expertise allowing
multiple molecules to be aligned to each other and the Structural
frameworks Plugin provides clustering capabilities, using various ring
models and Bemis-Murcko. All Calculator Plugins are integrated and
available throughout the JChem suite.
For developers we launch new integration interfaces: JChem Web
Services
provide SOAP access to JChem, extending the environments that can
integrate JChem (C#, .NET, Javascript, Perl, Python, etc). A new native
.NET API is made available for direct (bridgeless) access to the JChem
API from .NET.
In the patent space we introduce new features for drawing and
searching
Markush structures, including support for homology groups and repeating
units. Our Markush project works toward robust support for Chemical IP,
including identification of overlap of Markush libraries without
enumeration.
Developments of core search features include a new chemical hashed
fingerprint to improve search performance and added support for polymer
storage and search.
To freely evaluate ChemAxon's Marvin, JChem and Instant JChem or
access
our free academic package, please visit our website.
Alex
Alex Allardyce
Marketing Dir.
ChemAxon Ltd.
Maramaros koz 3/A, Budapest, 1037, Hungary
Tel: +361 453 0435
skype: alex_allardyce