EventsRepresentatives of NextMove Software will be attending the following meetings.
Future eventsCambridge Cheminformatics Network Meeting
European Bioinformatics Institue (EBI), Hinxton, Cambridgeshire, UK
7th December 2016
Cambridge Cheminformatics Network Meeting
Cambridge Crystallographic Data Centre (CCDC), Cambridge, UK
15th February 2017
253rd ACS National Meeting & Exposition
San Francisco, California
2nd-6th April 2017
2017 BioIT World Conference & Exposition
Seaport World Trade Center, Boston, Massachusetts
23rd-25th May 2017
Past events5th RDKit User Group Meeting
Novartis, Basel, Switzerland
26th-28th October 2016
Autumn 2016 UKQSAR Meeting
The Institute of Cancer Research (ICR), Sutton, UK
Wednesday 19th October 2016
252nd ACS National Meeting & Exposition
21st-25th August 2016
CaffeineFix is used to rapidly match chemical names or terms against a dictionary or grammar (e.g. a grammar for IUPAC names). As well as use in text-mining, it can be used to provide autocomplete functionality and spell-correction.
Casandra is a server for delivering real time safety warnings of experimental hazards straight to the pharmaceutical electronic laboratory notebooks (ELNs).
HazELNut is a suite of tools used to extract, normalize and analyse information in Electronic Lab Notebooks (ELNs). This can be used to implement a search interface, find/eliminate duplicates, find similar reactions and so on.
LeadMine extracts chemical names and terms from text. It incorporates NextMove's CaffeineFix technology to find terms that match appropriate dictionaries or grammars. It has enhanced functionality to handle the patent literature.
Matsy is a set of tools for creating and analysing Matched Molecular Series (the general form of Matched Molecular Pairs). In particular, it can be used to suggest what compound to make next in a Medicinal Chemistry program.
MPSearch rapidly searches a database to find Matched Pairs related to a query molecule. This type of search is used to explore previous medicinal chemistry strategies.
NameRXN is used to classify and name reactions. It is particular useful in the context of ELN analysis but also as a plugin to chemical drawing software. NameRXN builds on NextMove Software's Patsy technology.
Patsy is used to speed up SMARTS pattern matching by creating optimized SMARTS patterns or source code. Speed gains are particularly large when multiple SMARTS patterns are matched against a single structure.
SmallWorld is an index of chemical space based on more than 4 billion molecular substructures. It can be used to measure similarity based on graph-edit distance, find the MCS of two or more molecules, analyse HTS results and much more.