Genostar 2009 Genostar Bioinformatics Solutions Connecting, completing and exploring biochemical and genomic data with Metabolic Pathway Builder ChemAxon's.

Slides:



Advertisements
Similar presentations
May, 2008 Presenting: Szabolcs Csepregi The ChemAxon Markush project overview and development discussion.
Advertisements

Integrating ChemAxon technology into your End User Applications Java solutions for cheminformatics Ver. Mar., 2005.
Scientific & technical presentation Structure Visualization with MarvinSpace Oct 2006.
Version 5.3, April 2010 The ChemAxon Markush project overview and development discussion.
Nov 2008 Scientific & technical presentation JChem for Excel.
Integrating JChem and Marvin into the Integrity ® Drug Discovery and Development Portal Rosa Alentorn, Gerard Chiva and Ann Wescott ChemAxon UGM, 7-8 June.
Chemaxon's chemo-informatics toolkit integration into the Affectis Data Management System Database Automated Data Integration - Example: IC50 Data generated.
1 Miklós Vargyas, Judit Papp May, 2005 MarvinSpace – live demo.
JChem Node extension for KNIME Workbench
Solutions for Cheminformatics
SRI International Bioinformatics Comparative Analysis Q
MitoInteractome : Mitochondrial Protein Interactome Database Rohit Reja Korean Bioinformation Center, Daejeon, Korea.
Genome databases and webtools for genome analysis Become familiar with microbial genome databases Use some of the tools useful for analyzing genome Visit.
Basic Genomic Characteristic  AIM: to collect as much general information as possible about your gene: Nucleotide sequence Databases ○ NCBI GenBank ○
Collaborative Information Management: Advanced Information Processing in Bioinformatics Joost N. Kok LIACS - Leiden Institute of Advanced Computer Science.
Bioinformatics for biomedicine Summary and conclusions. Further analysis of a favorite gene Lecture 8, Per Kraulis
The Center for Computational Genomics and Bioinformatics Christopher Dwan Mike Karo Tim Kunau.
Bioinformatics Needs for the post-genomic era Dr. Erik Bongcam-Rudloff The Linnaeus Centre for Bioinformatics.
Bio-bio-1 Team Advisor: Dr. Supten Sarbadhikari Members: Fokhruz Zaman Zohirul Alam Tiemoon Saddam Hossain Farjana Khatun.
KEGG: Kyoto Encyclopedia of Genes and Genomes Susan Seo Intro to Bioinformatics Fall 2004.
Pathways Bioinformatics & Biomolecular Center at the City College of New York Marshak Science Building, Room 1102 Tel: 212/ Fax: 212/
Jeffery Loo NLM Associate Fellow ’03 – ’05 chemicalinformaticsforlibraries.
Archives and Information Retrieval
Use of Ontologies in the Life Sciences: BioPax Graciela Gonzalez, PhD (some slides adapted from presentations available at
Biological Databases Chi-Cheng Lin, Ph.D. Associate Professor Department of Computer Science Winona State University – Rochester Center
August 29, 2002InforMax Confidential1 Vector PathBlazer Product Overview.
Biological Data Integration July 22, 2003 GTL Data and Tools Workshop Gaithersburg, MD Cathy H. Wu, Ph.D. Professor of Biochemistry & Molecular Biology.
1 BrainWave Biosolutions Limited Accelerating Life Science Research through Technology.
Signaling Pathways and Summary June 30, 2005 Signaling lecture Course summary Tomorrow Next Week Friday, 7/8/05 Morning presentation of writing assignments.
ExPASy - Expert Protein Analysis System The bioinformatics resource portal and other resources An Overview.
From T. MADHAVAN, & K.Chandrasekaran Lecturers in Zoology.. EXIT.
Overview of Bioinformatics A/P Shoba Ranganathan Justin Choo National University of Singapore A Tutorial on Bioinformatics.
Moving forward our shared data agenda: a view from the publishing industry ICSTI, March 2012.
Bioinformatics.
Development of Bioinformatics and its application on Biotechnology
Erice 2008 Introduction to PDB Workshop From Molecules to Medicine: Integrating Crystallography in Drug Discovery Erice, 29 May - 8 June Peter Rose
Beyond the Human Genome Project Future goals and projects based on findings from the HGP.
Introduction to Pharmacoinformatics
Bioinformatics Dr. Víctor Treviño BT4007
© Integromics, All Rights Reserved | EXECUTIVE PRESENTATION Global Solutions for Life Sciences.
Copyright OpenHelix. No use or reproduction without express written consent1.
Intralab Workshop - Reactome CMAP Chang-Feng Quo June 29 th, 2006.
Doug Raiford Lesson 3.  More and more sequence data is being generated every day  Useless if not made available to other researchers.
CZ3253: Computer Aided Drug design Lecture 3: Drug and Cheminformatics Databases Prof. Chen Yu Zong Tel:
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?
EBI is an Outstation of the European Molecular Biology Laboratory. ChEBI: The story so far Paula de Matos.
Sequencing the World of Possibilities for Energy & Environment MGM workshop. 19 Oct 2010 Information Sources for Genomics Konstantinos Mavrommatis Genome.
Structural Models Lecture 11. Structural Models: Introduction Structural models display relationships among entities and have a variety of uses, such.
GeWorkbench John Watkinson Columbia University. geWorkbench The bioinformatics platform of the National Center for the Multi-scale Analysis of Genomic.
Jobs, Careers, Internships, Senior Projects and Research Computer Application Development K-12 education Industrial Training Bioinformatics Validation.
A collaborative tool for sequence annotation. Contact:
An approach to carry out research and teaching in Bioinformatics in remote areas Alok Bhattacharya Centre for Computational Biology & Bioinformatics JAWAHARLAL.
Welcome to Gramene’s RiceCyc (Pathways) Tutorial RiceCyc allows biochemical pathways to be analyzed and visualized. This tutorial has been developed for.
Copyright OpenHelix. No use or reproduction without express written consent1 1.
Importing KEGG pathway and mapping custom node graphics on Cytoscape Kozo Nishida Keiichiro Ono Cytoscape retreat 2010 University of Michigan Jul 18, 2010.
Recent Developments and Future Directions in Pathway Tools Peter D. Karp SRI International.
1 Aurélien Barré, 2 Pascal Sirand-Pugnet, 2 Xavier Foissac, 3 Eduardo P. C. Rocha, 1 Antoine de Daruvar and 2 Alain Blanchard 1 Centre de Bioinformatique.
RDF based on Integration of Pathway Database and Gene Ontology SNU OOPSLA LAB DongHyuk Im.
 What is MSA (Multiple Sequence Alignment)? What is it good for? How do I use it?  Software and algorithms The programs How they work? Which to use?
OncoTrack Bioinformatics Workshop Max Planck Institute for Molecular Genetics, Berlin Wednesday 6 th November 2013 TimeSubject 13:30-15:00 Introduction.
Pathway Team SNU, IDB Lab. DongHyuk Im DongHee Lee.
Cheminformatics and Metabolism Team The EBI Enzyme Portal.
Computational Chemistry
생물정보학 Bioinformatics.
Bioinformatics Capstone Project
Molecular Docking Profacgen. The interactions between proteins and other molecules play important roles in various biological processes, including gene.
Overview of Microbial Pathway and Genome Databases
| EXECUTIVE PRESENTATION
Tutorial: Bioinformatics Resources
SUBMITTED BY: DEEPTI SHARMA BIOLOGICAL DATABASE AND SEQUENCE ANALYSIS.
Presentation transcript:

Genostar 2009 Genostar Bioinformatics Solutions Connecting, completing and exploring biochemical and genomic data with Metabolic Pathway Builder ChemAxon's User Group Meeting, June 3-4th

Genostar 2009 Genostar: about us Located in the heart of the French Alps, near Grenoble Grenoble area Top center for research in France, outside Paris 21,000 researchers 200+ laboratories Strong life sciences research French National Institute for Research in Computer Science and Control (INRIA) Atomic Energy Research Center (CEA) Institute for Structural Biology European Molecular Biology Laboratory (EMBL)

Genostar 2009 Genostar: about us Genostar provides bioinformatics software, databases and analysis services for microbial research Applications Vaccine discovery and development Drug discovery Diagnostics Agro-foods Environment

Genostar 2009 Our offer: software, data and services Products Metabolic Pathway Builder suite Perform genomic, proteic, and metabolic research with a comprehensive software suite GenoAnnot / ProteoAnnot Perform comparative genomic and proteic sequence annotation and reannotation PathwayExplorer Perform comparative genomic and differential metabolic analyses MicroB Database Integrate, rigorously cross-checked genomic, proteic, biochemical and metabolic data on about 800 organisms KDB Explorer Explore, visualize and highlight the metabolic and non-metabolic pathways specific to your organism PathwayExplorer GenoMirror Local mirror to interactively explore KEGG data while maintaining research confidentiality Services We provide a full range of bioinformatics analysis services

Genostar 2009 PathwayExplorer module Draws on heterogeneous data into a powerful entity- relationship model genomic (GenomeReviews, EMBL, Genbank), proteic (Swiss-Prot), classification (Enzyme, GO, NCBI taxonomy…) biochemical (KEGG ligand), metabolic (KEGG pathways), expression data Comparative genomics and metabolomics Integrates proprietary and public methods: EC prediction, pattern inference, homologies and syntons computations… Interactive and specialized viewers Marvin, Jchem Base Interactively explore and visualize metabolic pathways Compare your own data with our reference database

Genostar 2009 PathwayExplorer and ChemAxon (1/4) Run Chemaxon structural search e.g: search compounds that contain benzoate substructure Manage and display chemical compounds with Marvin Explore compounds extracted from KEGG ligand database

Genostar 2009 PathwayExplorer and ChemAxon (2/4) Find and display biochemical reactions that involve a benzoate derived compound

Genostar 2009 PathwayExplorer and ChemAxon (3/4) Colorize reactions that involve benzoate derived compounds Colorize catalyzed reactions Listeria Innocua Bacillus Subtilis

Genostar 2009 PathwayExplorer and ChemAxon (4/4) Select a pathway in the KEGG map… … and explore its genomic organization Listeria innocua Bacillus subtilis Compare syntenic regions 1 operon in Bacillus 2 operons in Listeria

Genostar 2009 Perspectives Extend Metabolic Pathway Builder capacities further in the direction of cheminformatics Increase connections to external biochemical and chemical databases (ChEBI and UniPathway, PubChem) Integrate 3D facilities (PDB, PubChem, MarvinSpace) Implement structural analysis, predict molecular properties (Calculator Plugins - Chemical Terms) Extend partnerships to increase our capacity in drug discovery and molecular design

Genostar 2009 Partners Contact Pierre-Emmanuel Ciron Sophie Huet Adrienne Kennard Thank you