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<div class="breadcrumb"><a href="/">Home</a> › About</div> <h1 class="title">About</h1>
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<p>COMBINE is a network formed by the communities developing <a class="freelinking external" href="http://old_co.mbine.org/Standards "> standards and formats</a> to share computational models. Working together, it is expected that the federated projects will develop a set of interoperable standards covering all the aspects of computational modeling. Building on the experience of mature projects, which already have stable specifications, software support, user-base and community governance, COMBINE helps foster or support fledging efforts aimed at filling gaps or new needs. </p><p>The standard description formats would ultimately cover the various types of models used in biology, the different views of a model and the different steps of the modeling and simulation activity. This matrix is currently sparse, but new projects are launched on a regular basis. See the our page on <a href="/standards" class="freelinking">standards</a> for a list of existing efforts. </p> <h1><span class="mw-headline" id="Coordination">Coordination</span></h1> <p>The various COMBINE activities are organized by a variety of individuals acknowledged on the relevant pages. Pending the development of a proper administrative structure, the global effort is led by acting coordinators. COMBINE coordinators can be contacted at: combine-coord @ googlegroups.com </p><p><br /> </p> <table border="0" style="border: 1px solid #ccc"> <tr> <td> <img src="/system/files/100px-Gary.png" alt="Gary Bader" width="100"/> </td> <td> Gary D. Bader (Ph.D. Biochemistry) works on biological network analysis and pathway information resources as an Assistant Professor at The Donnelly Centre at the University of Toronto. He has been involved in leading development of protein interaction and pathway databases and standards, including the <a class="freelinking external" href="http://www.biopax.org">BioPAX</a> biological pathways exchange language. </td></tr></table> <table border="0" style="border: 1px solid #ccc"> <tr> <td><img src="/system/files/100px-Martin.jpg" alt="Martin Golebiewski" width="100"/> </td> <td> Martin Golebiewski (Biochemist) works at the <a class="freelinking external" href="http://www.h-its.org/en/ "> Heidelberg Institute for Theoretical Studies (HITS)</a>, a private non-profit research institute in Heidelberg (Germany). His main interests are data integration and data management for systems biology projects. He is convenor of the working group 'data processing and integration' in the technical committee for biotechnology standards at ISO (<a class="freelinking external" href="http://www.iso.org/iso/home/standards_development/list_of_iso_technical_committees/iso_technical_committee.htm?commid=4514241 ">ISO/TC 276</a>) and coordinator of the German NormSys project, that aims at building a bridge between community standards initiatives and official standardization bodies. Moreover, he is involved in the development and population of the reaction kinetics database <a class="freelinking external" href="http://sabio.h-its.org/ "> SABIO-RK </a>, in the <a class="freelinking external" href="http://www.virtual-liver.de "> Virtual Liver Network</a> and in the <a class="freelinking external" href="http://isbe.eu/ "> Infrastructure for Systems Biology Europe (ISBE)</a>. </td></tr></table> <table border="0" style="border: 1px solid #ccc"> <tr> <td><img src="/system/files/Hucka.jpg" alt="Michael Hucka" width="100"/> </td> <td> Michael Hucka (Ph.D. in Computer Science and Engineering), staff scientist at Caltech. He has chaired the <a class="freelinking external" href="http://sbml.org "> SBML</a> effort by community consensus since 2003. Today he works on all aspects of SBML and is involved with <a class="freelinking external" href="http://biomodels.net "> BioModels.net</a> activities. </td></tr></table> <table border="0" style="border: 1px solid #ccc"> <tr> <td><img src="/system/files/100px-Le_Novere.jpg" alt="Nicolas Le Novère" width="100"/> </td> <td> Nicolas Le Novère (Ph.D. in Molecular Pharmacology). Leads a <a class="freelinking external" href="http://lenoverelab.org "> research group</a> at the <a class="freelinking external" href="http://www.babraham.ac.uk "> Babraham Institute</a>. His interests include signal transduction and computational modeling of biological processes. His group maintains <a class="freelinking external" href="http://www.ebi.ac.uk/biomodels "> BioModels Database</a> and <a class="freelinking external" href="http://www.ebi.ac.uk/sbo "> SBO</a> and <a class="freelinking external" href="http://identifiers.org">http://identifiers.org</a>. He is also involved in the development of <a class="freelinking external" href="http://sbml.org "> SBML</a> and <a class="freelinking external" href="http://sbgn.org "> SBGN</a>. </td></tr></table> <table border="0" style="border: 1px solid #ccc"> <tr> <td><img src="/system/files/myers.jpg" alt="Chris Myers" width="100"/> </td> <td> Chris Myers (Ph.D. in Electrical Engineering) is a Professor of Electrical and Computer Engineering at the University of Utah. He conducts research in design automation for asynchronous electronic circuits, analog/mixed-signal circuits, and genetic circuits for which he was named an IEEE Fellow in 2013. He has been working in the fields of systems and synthetic biology for more than 10 years which led to the development of the iBioSim software and the textbook Engineering Genetic Circuits. During this time, he has been heavily involved in standards, previously serving as an SBML editor and currently as a member of the SBOL advisory board. </td></tr></table> <table border="0" style="border: 1px solid #ccc"> <tr> <td><img src="/system/files/david.nickerson.jpg" alt="David Nickerson" width="100"/> </td> <td> David Nickerson (PhD in Bioengineering) is a senior research fellow at the <a class="freelinking external" href="http://www.abi.auckland.ac.nz/ ">Auckland Bioengineering Institute</a> at the University of Auckland, New Zealand. He leads the Auckland Renal Physiome project as well as being involved in many computational modelling projects spanning the cellular, tissue, and whole organ spatial scales. David is involved in the development and application of the CellML and SED-ML standards and related software tools. He is also involved in the <a href="/https%3A/%252Fmodels.physiomeproject.org" class="freelinking"> Physiome Model Repository</a>. </td></tr></table> <table border="0" style="border: 1px solid #ccc"> <tr> <td><img src="/system/files/Schreiber.jpg" alt="Falk Schreiber" width="100"/> </td> <td> Falk Schreiber (Ph.D in Computer Science) is a Professor at <a class="freelinking external" href="http://www.monash.edu "> Monash University</a>. His research interests include knowledge representation, modeling of metabolic systems, analysis and visualization of biological networks, and visual analytics in the life sciences. His group is developing software tools including <a class="freelinking external" href="http://www.vanted.org "> Vanted</a> and <a class="freelinking external" href="http://www.sbgn-ed.org "> SBGN-ED</a>, as well as databases including MetaCrop. He is also involved in the development of <a class="freelinking external" href="http://sbgn.org "> SBGN</a>. </td></tr></table> <table border="0" style="border: 1px solid #ccc"> <tr> <td><img src="/system/files/waltemath2.png" alt="Dagmar Waltemath" width="100"/> </td> <td>Dagmar Waltemath (Ph.D. in Computer Science) leads the junior research group <a class="freelinking external" href="http://sems.uni-rostock.de "> SEMS</a> at the University of Rostock. Her group investigates the use of database and information systems for the management of computational models in biology, with a particular interest in reproducible modeling results. Dagmar Waltemath has been actively involved in the development of SED-ML and SBML. She furthermore contributes to the COMBINE Archive format. </td></tr></table> <!-- NewPP limit report Cached time: 20220802184124 Cache expiry: 86400 Dynamic content: false CPU time usage: 0.025 seconds Real time usage: 0.026 seconds Preprocessor visited node count: 111/1000000 Preprocessor generated node count: 648/1000000 Post‐expand include size: 0/2097152 bytes Template argument size: 0/2097152 bytes Highest expansion depth: 2/40 Expensive parser function count: 0/100 --> <!-- Transclusion expansion time report (%,ms,calls,template) 100.00% 0.000 1 - -total --> </div>
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