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General Inquiries: info@nextmovesoftware.com
Support: support@nextmovesoftware.com

Events

Representatives of NextMove Software will be attending the following meetings.

Future events

6th Artificial Intelligence in Chemistry Symposium
Churchill College, Cambridge, UK
4th-5th September 2023

Cambridge Cheminformatics Network Meeting
Wednesday 6th September 2023

UK-QSAR Autumn 2023 Meeting
University of Liverpool, Liverpool, Merseyside, UK
Thursday 14th September 2023

12th RDKit User Group Meeting
Johannes Gutenbeg-Universitat, Mainz, Germany
20th-22nd September 2023

267th ACS National Meeting & Exposition
New Orleans, Louisiana, USA
17th-21st March 2024

2024 BioIT World Conference & Exposition
Omni Hotel at the Seaport, Boston, Massachusetts, USA
15th-17th April 2024

268th ACS National Meeting & Exposition
Denver, Colorado, USA
18th-22nd August 2024

13th International Conference on Chemical Structures (ICCS)
Noordwijkerhout, The Netherlands
1st-5th June 2025


Past events

266th ACS National Meeting & Exposition
San Francisco, California, USA
13th-17th August 2023

9th Joint Sheffield Conference on Chemoinformatics
The Edge, University of Sheffield, Sheffield, UK
19th-21stJune 2023

2023 BioIT World Conference & Exposition
Hynes Convention Center, Boston, Massachusetts, USA
16th-18th May 2023

UK-QSAR Spring 2023 Meeting
Wellcome Genome Campus, Hinxton, Cambridgeshire
Thursday 20th April 2023

...
Arthor provides fast state-of-the-art substructure and chemical similarity search capabilities for ultra-large databases of hundreds of millions of compounds, using SMARTS optimization, Just-In-Time compilation and/or GPUs.
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.
Pistachio is a reaction dataset browser providing loading, querying, and analytics of chemical reactions. With over 9 million chemical reactions extracted from US & EPO patents, it demonstrates an AI interface to faceted (structure) search
SmallWorld is an index of chemical space based on more than 230 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.
Sugar & Splice can be used to perceive and depict biopolymer structure. It makes it easy to interconvert between small-molecule representations (e.g. SMILES, MOL) and biopolymer representations (HELM, IUPAC line notation).
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