Author: Iván Solt

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Escape from 'availability bias' in compound design

Jun 12, 2017 - Poster
Small molecule design is an information demanding activity, since all relevant knowledge is to be accessible within a single space and requires synchronized application of computational m…

ChemAxon portfolio walk through

May 24, 2016 - Presentation
Right at the beginning we would like to give our audience a general understanding of ChemAxon’s available solutions and tools. Our application scientists will briefly introduce all …

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

Sep 25, 2012 - Presentation
JChem for Excel and Instant JChem are both powerful database management tools from ChemAxon. Various ChemAxon products, including virtual library creation from reactions (Reactor), are se…
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Solving Real Time Collaboration with Marvin Live

Feb 17, 2015 - Poster
Marvin Live is a 2-in-1 collaborative sketcher & a real time meeting assistant that is built to facilitate today’s project and design discussions many times done remotely. This pos…
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Plexus – Design & Discovery

May 20, 2014 - Poster
Plexus Discovery is a full drug discovery platform that allows chemists to easily get on the most common virtual library design processes.
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Crowdsourcing New Chemical Entities: Development of a Submission Interface to Assess Relevance for Open Innovation Projects

May 28, 2013 - Poster
While outsourcing discovery research is a well-established process, crowdsourcing in a discovery research environment is a much newer approach. The authors report on the development of an…
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Reactor – switching on the manual gear

May 18, 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
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New Developments of Markush Structure Handling in Patent and Combinatorial Chemistry

May 23, 2012 - Presentation
Markush structures are widely used in combinatorial libraries and chemical patents. However, the flexibility and complexity of Markush structures make them difficult to create, index, vis…
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Structure Checker – in silico surgery for molecules

May 17, 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…
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Evolution of the ChemAxon product portfolio

May 20, 2014 - Presentation
ChemAxon has been developing chemical data management tools, toolkits and applications for 16 years, primarily to the life science industry. Over this time, changes in the industry and te…
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Virtual Libraries and Virtual Screening in Drug Discovery Processes using KNIME

Feb 17, 2011 - Presentation
Based around ChemAxon’s discovery tools we will discuss key aspects of virtual high throughput screening methods including management and characterization of virtual libraries, alte…

Single molecule design with others is a hassle? Think again

Nov 11, 2015 - Webinar
Research and development becomes more and more decentralized in all chemistry related fields and so do meetings that are essential for sharing and developing ideas. In the case of single …

Welcome a new member in the Marvin product family - Marvin Live

Feb 17, 2015 - Webinar
Marvin Live is a novel, web based collaboration tool for structure design across distributed teams; real-time sketching, predicted properties and internal data search as you sketch, auto …
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Product: Marvin Live

ChemAxon Plexus - a Flexible Discovery Platform to Explore your Chemical Data

Oct 31, 2013 - Webinar
Plexus is ChemAxon’s new discovery platform providing easy to use cheminformatics tools for the bench researchers. Our current solutions allow users to achieve their everyday goals such…
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Product: Plexus

From spreadsheets to live collaboration – Chemistry in Office documents and SharePoint

Sep 4, 2014 - Webinar
ChemAxon has been developing chemical intelligence for Microsoft Excel for over five years. In the last year we have extended this functionality to the rest of the Microsoft Office produc…
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Product: JChem for Office
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Compound Registration with ChemAxon

Mar 14, 2013 - Webinar
Identification and tracking of molecules in a company database is essential in all fields of chemistry. Researchers need to be able to trace compounds ensuring the uniqueness of each stru…
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ChemAxon technology in KNIME workflow management

Aug 2, 2012 - Webinar
Presenter: Iván Solt – Application scientist at ChemAxon KNIME is an open source data analytics, reporting and integration platform. Chemical data analysis and data mining is suppo…
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Product: KNIME
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New Approaches to Virtual Screening

Dec 18, 2013 - In Press
Figure 1: Schematic representation of virtual screening approaches within early-phase drug discovery. Virtual screening (VS) aims to reduce the enormous virtual space of chemical compound…