2008 Accelrys EUGM Pipelining ChemAxon Szilard Dorant Solutions for Cheminformatics.

Slides:



Advertisements
Similar presentations
February 2013 Szilárd Dóránt Scientific & technical Presentation Pipeline Pilot Integration.
Advertisements

Solutions for Cheminformatics
Solutions for Cheminformatics April 2010 Company and product overview.
Virtual Synthesis - Reactor
August 2010, ACS National meeting, Boston Representation of Markush structures from molecules towards patents Szabolcs Csepregi Solutions for Cheminformatics.
1 Szabolcs Csepregi*, Szilárd Dóránt, Nóra Máté, Miklós Vargyas, Péter Kovács, György Pirok, Ferenc Csizmadia First presented at Applications of Cheminformatics.
Version 5.3, February 2010 Scientific & technical presentation JChem Base.
Scientific & technical presentation JChem Cartridge for Oracle
1 Szabolcs Csepregi*, Szilárd Dóránt, Nóra Máté, Miklós Vargyas, Péter Kovács, György Pirok, Ferenc Csizmadia January, 2007 Structural Search Using ChemAxon.
May, 2008 Presenting: Szabolcs Csepregi The ChemAxon Markush project overview and development discussion.
Scientific & technical presentation Fragmenter Nóra Máté Sept 2005.
Integrating ChemAxon technology into your End User Applications Java solutions for cheminformatics Ver. Mar., 2005.
JKlustor clustering chemical libraries presented by … maintained by Miklós Vargyas Last update: 25 March 2010.
Scientific & technical presentation Calculator Plugins January 2011.
Instant JChem INFORMATICS MATTERS
Java Solutions for Cheminformatics Feb 2008 Whats new for PP.
Scientific & technical presentation Structure Visualization with MarvinSpace Oct 2006.
Version 5.3, April 2010 The ChemAxon Markush project overview and development discussion.
Calculator Plugins József Szegezdi, Nóra Máté. ChemAxon Calculator Plugins ChemAxons plugin handling mechanism provides a framework for calculating various.
UGM 2006 Miklós Vargyas Whats new in JKlustor. Overview An introduction to JKlustor –Brief history of the product –Main features –Usage examples –Performance.
Structural Search Using ChemAxon Tools
Scientific & technical presentation Standardizer January 2008.
Chemical Naming Daniel Bonniot, PhD October 2008.
Nov 2008 Scientific & technical presentation JChem for Excel.
Pipeline Pilot Integration Szilard Dorant Solutions for Cheminformatics.
Whats new in JChem back-end and Markush storage, search and enumeration Szabolcs Csepregi Solutions for Cheminformatics.
Java Solutions for Cheminformatics June 2007 Company and product overview.
In Silico Synthesis György Pirok, Nóra Máté. Elements of the Virtual Synthesis Technology A language for describing chemical rules –Chemical Terms A library.
Scientific & technical presentation Calculator Plugins József Szegezdi, Nóra Máté Sept 2005.
SOMA2 – Drug Design Environment. Drug design environment – SOMA2 The SOMA2 project Tekes (National Technology Agency of Finland) DRUG2000 program.
Integrating JChem and Marvin into the Integrity ® Drug Discovery and Development Portal Rosa Alentorn, Gerard Chiva and Ann Wescott ChemAxon UGM, 7-8 June.
Solutions for Cheminformatics
Standardizer Molecular Cosmetics for Chemoinformatics György Pirok Nóra Máte István Cseh Szilárd Dóránt Péter Kovács Szabolcs Csepregi Ferenc Csizmadia.
Interfacing the JChem Suite outside of Java Jonathan Lee Solutions for Cheminformatics.
Welcome to San Diego!! Alex Drijver, CEO Solutions for Cheminformatics.
ChemAxon in 3D Gábor Imre, Adrián Kalászi and Miklós Vargyas Solutions for Cheminformatics.
Java Solutions for Cheminformatics April 2006 Using and fine tuning JChem Cartridge (Workshop)
Java Solutions for Cheminformatics April 2006 JChem Cartridge For Oracle - Latest.
UGM, June, 2007 Presenting: Szabolcs Csepregi JChem Base and Cartridge latest.
Instant JChem - current status and what's coming soon. Tim Dudgeon Solutions for Cheminformatics.
ChemAxon - Pipeline Pilot Integration
1 Szabolcs Csepregi May, 2005 Structural Search Using ChemAxon Tools.
Leveraging ChemAxon Cheminformatics in an Integrated Drug Discovery and Development Platform Zhenbin Li, Paul Starbard, Jim Gregory, Donald Chen, Paul.
19 May 2005Copyright © 2005 – Kelaroo, Inc. Kelaroo Applications & ChemAxon Components: Reagent Management Robert D. Feinstein, Ph.D. Kelaroo, Inc. –
Introduction to Metabolizer
Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli.
1 György Pirok, Szilárd Dóránt May, 2005 What is Marvin and how to...
June, 2007 David Spender*, Erika Biró What's new in Marvin and development discussion.
ChemAxon for Developers Ferenc Csizmadia 2008 November – Last updated: 2010 April.
Solutions for Cheminformatics Marvin features and news Akos Papp.
Pipelining ChemAxon Moises Hassan, Ton van Daelen, Rob Brown ChemAxon Users Group Meeting Budapest, June
1 Miklós Vargyas, Judit Papp May, 2005 MarvinSpace – live demo.
June, 2007 Petr Hamernik Extending Instant JChem 2.0 Architecture & API.
JChem Node extension for KNIME Workbench
Name to structure, Structure to name, chemicalize.org Daniel Bonniot de Ruisselet Solutions for Cheminformatics.
Standardizer Molecular Cosmetics for Chemoinformatics György Pirok Java Solutions for Cheminformatics.
Instant JChem 2009 US + EU Seminars Confidential. Copyright© 2009 ChemAxon Kft, Informatics Matters Ltd Instant JChem Instant JChem Seminar series Q
Java Solutions for Cheminformatics March About Us Molecule Drawing and Visualization Structure Searching Cartridge Structure Standardization Molecular.
Solutions for Cheminformatics
Flex Your APEX Implementing Oracle E-Business Suite Descriptive Flexfields in Application Express Shane Bentz InterVarsity Christian Fellowship/USA.
Microsoft Access.
ManageEngine TM Applications Manager 8 Monitoring Custom Applications.
September 2014, Version Szilárd Dóránt Scientific & technical Presentation Pipeline Pilot Integration.
ASP.NET Programming with C# and SQL Server First Edition
COLD FUSION Deepak Sethi. What is it…. Cold fusion is a complete web application server mainly used for developing e-business applications. It allows.
May 2009 ChemAxon - What’s New?. What’s new and hot? All products have seen enhancements in the past 12 months BUT WHAT’S REALLY HOT?
Access 2007 ® Use Databases How can Microsoft Access 2007 help you structure your database?
Using the AccuGlobe Software with the IndianaMap Using the AccuGlobe Software.
June 2016, Version Scientific & technical Presentation Pipeline Pilot Integration.
Pipeline pilot Components
Presentation transcript:

2008 Accelrys EUGM Pipelining ChemAxon Szilard Dorant Solutions for Cheminformatics

2008 Accelrys EUGM The Component Collection: Quick facts Provides access to ChemAxon tools from Pipeline Pilot Free of charge Open source : Java sources are also included Available from ChemAxon or Accelrys Latest version : 1.4 –Released in November 2008 –Requires JChem / Marvin or better –Tested against Pipeline Pilot 6.1.1

2008 Accelrys EUGM Whats new in 2008* Direct support and development from ChemAxon 3 major releases – one about every 4 months 6 early access releases 12 new user components Several components significantly upgraded VersionDate 1.2March 5 1.3July October November 24 User interestDevelopment *As of November 2008

2008 Accelrys EUGM Available functionality Standardizer: structure canonicalization Chemical Terms expressions for filtering and calculations (including logP, logD, pKa, HBD, HBA, Isoelectric point, PSA and more) Reactor: smart virtual reaction processing Maximum Common Substructure (MCS) based clustering IUPAC Name Molecule conversion (both directions) JChem chemical database: insertion, search and retrieval of structures; create and drop structure tables Marvin applets: structure visualization and editing Major microspecies (major protonation form) Microspecies distribution Burden eigenvalue descriptor (BCUT)

2008 Accelrys EUGM Chemical Terms Calculator Use arbitrary Chemical Terms expressions Results stored to arbitrary properties A wide range of ChemAxon functionality can be accessed as Chemical Terms functions New in 1.3

2008 Accelrys EUGM Canonicalization with Standardizer Simple to use, but now full complexity is also available: Simple actions (checkboxes) Configuration string (simple or XML) Configuration file Upgraded in 1.2

2008 Accelrys EUGM IUPAC naming components IUPAC Name to Molecule Molecule to IUPAC Name Example roundtrip protocol: New in 1.4

2008 Accelrys EUGM Reactor Improvements: Upgraded in 1.4 Synthesis code generation Output reaction mapping Advanced options: –Unambiguous only –Ignore rules: Reactivity and Exclude Selectivity Tolerance

2008 Accelrys EUGM Combinatorial Reactor Example

2008 Accelrys EUGM Clustering with LibMCS Maximum Common Substructure (MCS) based clustering Size of smallest common substructure to consider Three levels of heuristics: –Exact (no heuristics) –Fast –Very Fast Bond type, atom type, charge can optionally be ignored Disallow breaking rings (default) Options: New in 1.4

2008 Accelrys EUGM JChem Base Insert Returns cd_id (primary key) values Two input modes: –read structure source from a specified property –if property not specified uses PP input molecule Insert into additional data fields* New features: *Under development, currently limited to string database column types Duplicate filtering option (using Pass and Fail ports) Upgraded in 1.2

2008 Accelrys EUGM Several search options were added Easier protocol integration and better performance due to concentrated functionality JChem Database Search Upgraded in 1.2

2008 Accelrys EUGM JChem Base demo protocol

2008 Accelrys EUGM Improved error reporting Helps to track down problems quicker More information is displayed in the error dialog: Marvin or JChem version, the current structure, etc. Utility component for displaying ChemAxon environment (from 1.4) If the environment variable CHEMAXON_PP_LOG_DIR is set, an even more detailed error report will be appended to the file "pp_error.txt" in the specified directory New in 1.3

2008 Accelrys EUGM Planned components JChem Cartridge for Oracle Integration with Instant JChem Tautomer generation Conformer generation Conversion of various structure file formats Node release cycle is fast and flexible. Please advise us on priority and additional functionality for future node development.

2008 Accelrys EUGM Resources Download: – – Technical support forum: – –Dorant__at__chemaxon_._comDorant__at__chemaxon_._com

2008 Accelrys EUGM Acknowledgements Accelrys –Moises Hassan –Ton van Daelen –Keith Burdick Informatics Matters –Tim Dudgeon ChemAxon –György Pirok –Miklós Vargyas –Zsolt Mohácsi