german conference on chemoinformatics 2010 – organizers' notes

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INTRODUCTION Open Access German Conference on Chemoinformatics 2010organizersnotes Frank Oellien 1* , Uli Fechner 2 , Thomas Engel 3 From 6th German Conference on Chemoinformatics, GCC 2010 Goslar, Germany. 7-9 November 2010 The Chemistry-Information-Computers (CIC) division [1] of the German Chemical Society (GDCh) invited the chemoinformatics and modeling community from the 7 th to the 9 th November 2010 to Goslar, Germany, to participate in the 6th German Conference on Che- moinformatics (GCC 2010). The international sympo- sium addressed a broad range of modern research topics in the realm of computers and chemistry. The confer- ence focused on recent developments and trends in the fields of Chemoinformatics and Drug Discovery Chemical Information, Patents and Databases Molecular Modeling Computational Material Science and Nanotechnology In addition, contributions from other research areas of Computational Chemistry were welcome. Similar to other conferences in the Life Science sector the German Conference on Chemoinformatics was faced with a decreasing number of participants in 2010. This is assumed to be mainly caused by travel cost cuts in industry due to the global economic crisis. Neverthe- less, a large number of scientists (156 participants, Figure 1) from 18 nations were attracted by the excel- lent scientific program established by the scientific advisory board and attended the GCC 2010. The large number of attendees from countries other than Germany demonstrates that the conference is an inter- nationally well-established event in the global Chemoin- formatics and Modelling community (see Figure 2A). Despite the travel situation in industry, a good ratio between academic institutes, industry and exhibitors could be achieved (see Figure 2B). Traditionally, the conference was opened by a Free- Software-Sessionon Sunday afternoon right before the official conference opening at 5 pm. Six Open Source projects were presented in Free-Software-Session. This was the largest number of contributions to this session in the history of the GCC. The audience followed pre- sentations of PostgreSQL (Bayer Business Services), OCHEM (Helmholtz Zentrum München), Knime (Uni- versity of Konstanz), Indigo & Ketcher (SciTouch), and MosGrid (MosGrid Consortium). The Chemoinfor- matics Market Placetook place at the same time and included software tutorials by the Chemical Computing Group (New Features of MOE 2010) and BioSolveIT (Fragment-Based Lead Design in Teams). The scientific program started with an entertaining and enthralling evening lecture giving by Colleen Fitzpa- trick (Hand in Snow). In addition, the program of the following two days included plenary lectures of six well known invited speakers from industry and academia (Wolfgang Guba, Roche, Swiss; Andrew R. Leach, GSK, UK; Hans Fraaije, Leiden University, The Netherlands; Jürgen Gmehling, Oldenburg University, Germany; Ger- hard Klebe, Marburg University, Germany; Holger Gohlke, Düsseldorf University, Germany), 17 lectures as well as 43 poster presentations. Besides the scientific program a special highlight of the conference were the awards (see Figure 3). In con- trast to the last GCC in 2009, two different awards could be handed over for excellent scientific work this year. Prof. Jürgen Gmehling from the University of Old- enburg was presented with the Gmelin-Beilstein-Denk- münze [2] award for his groundbreaking contributions in the field of compound databases and fragment meth- ods for the prediction of chemical properties used in technical chemistry. The laudatory speech was given by Prof. Onken and the award was handed over by the pre- sident of the German Chemical Society Prof. Michael * Correspondence: [email protected] 1 GDCh-CIC Division Chair, Intervet Innovation GmbH, Zur Propstei, 55270 Schwabenheim, Germany Full list of author information is available at the end of the article Oellien et al. Journal of Cheminformatics 2011, 3(Suppl 1):I1 http://www.jcheminf.com/content/3/S1/I1 © 2011 Oellien et al; licensee BioMed Central Ltd. This is an open access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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Page 1: German Conference on Chemoinformatics 2010 – organizers' notes

INTRODUCTION Open Access

German Conference on Chemoinformatics2010–organizers’ notesFrank Oellien1*, Uli Fechner2, Thomas Engel3

From 6th German Conference on Chemoinformatics, GCC 2010Goslar, Germany. 7-9 November 2010

The Chemistry-Information-Computers (CIC) division[1] of the German Chemical Society (GDCh) invited thechemoinformatics and modeling community from the7th to the 9th November 2010 to Goslar, Germany, toparticipate in the 6th German Conference on Che-moinformatics (GCC 2010). The international sympo-sium addressed a broad range of modern research topicsin the realm of computers and chemistry. The confer-ence focused on recent developments and trends in thefields of• Chemoinformatics and Drug Discovery• Chemical Information, Patents and Databases• Molecular Modeling• Computational Material Science and NanotechnologyIn addition, contributions from other research areas of

Computational Chemistry were welcome.Similar to other conferences in the Life Science sector

the German Conference on Chemoinformatics wasfaced with a decreasing number of participants in 2010.This is assumed to be mainly caused by travel cost cutsin industry due to the global economic crisis. Neverthe-less, a large number of scientists (156 participants,Figure 1) from 18 nations were attracted by the excel-lent scientific program established by the scientificadvisory board and attended the GCC 2010. Thelarge number of attendees from countries other thanGermany demonstrates that the conference is an inter-nationally well-established event in the global Chemoin-formatics and Modelling community (see Figure 2A).Despite the travel situation in industry, a good ratiobetween academic institutes, industry and exhibitorscould be achieved (see Figure 2B).

Traditionally, the conference was opened by a “Free-Software-Session” on Sunday afternoon right before theofficial conference opening at 5 pm. Six Open Sourceprojects were presented in “Free-Software-Session”. Thiswas the largest number of contributions to this sessionin the history of the GCC. The audience followed pre-sentations of PostgreSQL (Bayer Business Services),OCHEM (Helmholtz Zentrum München), Knime (Uni-versity of Konstanz), Indigo & Ketcher (SciTouch), andMosGrid (MosGrid Consortium). The “Chemoinfor-matics Market Place” took place at the same time andincluded software tutorials by the Chemical ComputingGroup (“New Features of MOE 2010”) and BioSolveIT(“Fragment-Based Lead Design in Teams”).The scientific program started with an entertaining

and enthralling evening lecture giving by Colleen Fitzpa-trick (“Hand in Snow”). In addition, the program of thefollowing two days included plenary lectures of six wellknown invited speakers from industry and academia(Wolfgang Guba, Roche, Swiss; Andrew R. Leach, GSK,UK; Hans Fraaije, Leiden University, The Netherlands;Jürgen Gmehling, Oldenburg University, Germany; Ger-hard Klebe, Marburg University, Germany; HolgerGohlke, Düsseldorf University, Germany), 17 lectures aswell as 43 poster presentations.Besides the scientific program a special highlight of

the conference were the awards (see Figure 3). In con-trast to the last GCC in 2009, two different awardscould be handed over for excellent scientific work thisyear. Prof. Jürgen Gmehling from the University of Old-enburg was presented with the Gmelin-Beilstein-Denk-münze [2] award for his groundbreaking contributionsin the field of compound databases and fragment meth-ods for the prediction of chemical properties used intechnical chemistry. The laudatory speech was given byProf. Onken and the award was handed over by the pre-sident of the German Chemical Society Prof. Michael

* Correspondence: [email protected] Division Chair, Intervet Innovation GmbH, Zur Propstei, 55270Schwabenheim, GermanyFull list of author information is available at the end of the article

Oellien et al. Journal of Cheminformatics 2011, 3(Suppl 1):I1http://www.jcheminf.com/content/3/S1/I1

© 2011 Oellien et al; licensee BioMed Central Ltd. This is an open access article distributed under the terms of the Creative CommonsAttribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction inany medium, provided the original work is properly cited.

Page 2: German Conference on Chemoinformatics 2010 – organizers' notes

Dröscher. Furthermore, the FIZ-CHEMIE-Berlin awards[3] took place on Monday afternoon. The CIC divisionawards this price each year to the best diploma thesisand the best PhD thesis in the field of ComputationalChemistry. The price for the PhD thesis was awarded toDr. Simone Fulle from the group of Prof. Dr. HolgerGohlke, Goethe University of Frankfurt for her disserta-tion “Constraint counting on RNA and ribosomal struc-tures: Linking flexibility and function”. The award forthe best diploma thesis was given to Karen Schomburgfrom the group of Prof. Matthias Rarey, University ofHamburg for her excellent master thesis with the title“Visualization of molecular subgraph pattern using theexample of SMARTS pattern”.

Author details1GDCh-CIC Division Chair, Intervet Innovation GmbH, Zur Propstei, 55270Schwabenheim, Germany. 2GDCh-CIC Division Board Member, Beilstein-Institut zur Förderung der Chemischen Wissenschaften, Trakehner Str. 7-9,60487 Frankfurt, Germany. 3GDCh-CIC Division Co-Chair and ConferenceChair, Fakultät für Chemie und Pharmazie, Universität München,Butenandtstr. 5-13, 81377 München, Germany.

Published: 19 April 2011

References1. GDCh CIC Division :[http://www.gdch.de/cic].2. GDCh Gmelin-Beilstein-Denkmünze :[http://www.gdch.de/gdch/eps/preise/

gmebei_dm.htm].3. FIZ CHEMIE Berlin Award :[http://www.gdch.de/strukturen/fg/cic/cic_preise/

fiz.htm].

doi:10.1186/1758-2946-3-S1-I1Cite this article as: Oellien et al.: German Conference onChemoinformatics 2010–organizers’ notes. Journal of Cheminformatics2011 3(Suppl 1):I1.

Figure 1 Participants of the 6. German Conference on Chemoinformatics, November 7–9, 2010, Goslar, Germany.

Figure 2 A) 156 participants from 18 nations attended theGCC2010. Most participants (99) were from Germany followed by 16attendees from the United Kingdom. Participants from the USA andSwitzerland followed on the third position with 6 attendees each. B)56% of the participants work at academic institutes, 31% in industryand 13% are exhibitors.

Figure 3 FIZ CHEMIE Berlin Awards 2010 and GDCh Gmelin-Beilstein-Denkmünze Award: from left to right, Frank Oellien (Chairof the GDCh-CIC division), Ulfert Onken (Laudatory Gmelin-Beilstein-Denkmünze Award), Karen Schomburg (FIZ CHEMIE Berlin Awardee,best master thesis), Jürgen Gmehling (Gmelin-Beilstein-DenkmünzeAwardee), Simone Fulle (FIZ CHEMIE Berlin Awardee, best PhDthesis), Michael Dröscher (President of the German ChemicalSociety), Rene de Planque (Head of the FIZ CHEMIE Berlin).

Oellien et al. Journal of Cheminformatics 2011, 3(Suppl 1):I1http://www.jcheminf.com/content/3/S1/I1

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