Author: David Deng

daviddeng

Demonstration of ChemAxon's Markush Technology

Sep 26, 2012 - Presentation
Although Markush structures are widely used in chemical patents, their flexibility and complexity make them difficult to analyze. ChemAxon’s Markush technology makes handling Markus…
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Product: Markush

Latest Developments in Markush Representation, Search, Analysis and Visualization

Mar 14, 2012 - Poster
Scientific poster at the International Patent Information Conference and Exposition (IPI-ConfEx) Markush structures are widely used in patent claims to maximize intellectual property pro…
david deng

Extracting Chemical Information within Documents - from Desktop to Enterprise

Sep 25, 2013 - Presentation
By providing reliable name to structure conversion, Naming has become the backbone of ChemAxon’s chemical text mining tools, such as Document to Structure, JChem for SharePoint and …
markush

Demonstration of ChemAxon’s Database Management Tools (JChem for Excel and Instant JChem) and virtual library design with Reactor

May 22, 2012 - Presentation
JChem for Excel and Instant JChem are both powerful database management tools and various ChemAxon products, including virtual library creation from reactions (Reactor), are seamlessly in…
reactor

Reactor – switching on the manual gear

Sep 28, 2011 - Presentation
Enumeration of compound libraries using virtual reactions is a powerful tool in the early phase of drug design. Through selected examples this presentation will highlight the novel featur…
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Product: Reactor
naming

What’s New with Naming

May 29, 2013 - Presentation
ChemAxon’s Naming provides reliable English name and chemical structure conversion. It is the underlying technology utilized in ChemAxon’s chemical text mining tool D2S (Document-to-S…
deng

Demonstration of Naming Technology, Document to Structure and Chemicalize.org

May 23, 2012 - Presentation
ChemAxon’s Naming Technology supports IUPAC and common name to structure conversion, and vice versa. It also recognizes CAS Registry number. Various improvements have been made recentl…
checker

Structure Checker – in silico plastic surgery for molecules

Sep 27, 2011 - Presentation
Chemical structures often suffer from various drawing errors. These errors may originate from actual drawing mistakes, or insufficient structure recognition and interpretation of structur…
agnes peragovics

Plexus - Connect, Design and Analyze - in a Suite

Sep 25, 2014 - Presentation
Plexus Suite delivers intuitive and easy-to-use cheminformatics solutions to people involved in pharmaceutical research.
endemicmalaria

Deploying Global Informatics on the cloud

Sep 20, 2011 - Presentation
GSK has a long-standing commitment to research and development into diseases of the developing world (DDW) such as malaria and TB. The majority of GSK’s drug discovery activities in DDW…
markush

Markush Structure Usability in Patent and Combinatorial Chemistry: New Approaches and Software Tools

Mar 28, 2012 - Presentation
Markush structures are widely used in combinatorial libraries and patents. However, the flexibility and complexity of Markush structures make them difficult to create, index, visualize, s…
Capture

Extract Chemical Information from Patents Using Chemicalize and D2S (Document to Structure)

Oct 31, 2012 - Presentation
ChemAxon hosts a free web service called Chemicalize.org to help users extract chemical information from webpages and documents. It is powered by ChemAxon’s Naming technology that conve…
markushnew

New Software Developments on Chemical Information Extraction from Patent Documents and Markush Structure Analysis

May 2, 2012 - Presentation
ChemAxon has recently released Document to Structure to extract chemical structures from documents. The latest version adapted text OCR and can even work on non-searchable PDF document (M…
acs-logo

Document-to-Structure to be trilingual: Extract, display, and search chemical information within English, Chinese, and Japanese patents

Aug 10, 2014 - Presentation
By expanding Naming, a reliable chemical name-to-structure technology, ChemAxon has developed a suite of chemistry text mining tools. The core application is Document-to-Structure, which …
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bonniot

From chaos to order: Collecting chemical and biologic information in the documentation space

Aug 19, 2012 - Presentation
Much chemical information is buried deeply and scattered in a chaos within documents. The structures may take different forms, as names (IUPAC, common, generic ¼), strings (SMILES, InChI…
bioitasia

Modern Enterprise and Standalone Cheminformatics Solutions

Jun 5, 2012 - Presentation
Fragment-based drug discovery (FBDD) has become the mainstream of pharmaceutical and biotech research since relevant practical technology allows the detection the weak interaction between…
Capture2

Screen3D: A Ligand-based 3D Similarity Search without Conformational Sampling

Oct 29, 2012 - Presentation
A novel virtual screening method, without the need for sampling the conformational space, is introduced in this presentation. Two approaches are included in this method. The first algorit…
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Product: Screen

Markush structure sketching and enumeration

Dec 12, 2014 - Tutorial
This is a short tutorial video on how to quickly sketch a Markush structure in Marvin, and run an enumeration. If you work with Markush structures for chemical patents or combinatory libr…
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