|CCL 08.06.01 8th Int Conf on Chemical Structures, Noordwijkerhout, The Netherlands|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Wed Jan 9 20:12:08 2008
Subject: 08.06.01 8th Int Conf on Chemical Structures, Noordwijkerhout, The Netherlands
C A L L F O R P A P E R S 8th International Conference on Chemical Structures NH Leeuwenhorst Conference Hotel, Noordwijkerhout, The Netherlands 1 - 5 June 2008 Visit the conference website at http://www.int-conf-chem-structures.org for more information. Joint Organizers: o Division of Chemical Information of the American Chemical Society (CINF) o Chemical Structure Association Trust (CSA Trust) o Division of Chemical Information and Computer Science of the Chemical Society of Japan (CSJ) o Chemistry-Information-Computer Division of the Society of German Chemists (GDCh) o Royal Netherlands Chemical Society (KNCV) o Chemical Information Group of the Royal Society of Chemistry (RSC) o Swiss Chemical Society (SCS) The 8th International Conference on Chemical Structures is seeking presentations of novel research and emerging technologies for the following plenary sessions: o Cheminformatics > molecular similarity and diversity > library analysis and profiling > chemical information visualization > representation and searching of conformationally flexible compounds o Structure-Activity and Structure-Property Prediction > data fusion, consensus modeling and multi-property optimization > prediction of ADME/Tox properties > industrialized and large-scale QSAR/QSPR model building o Structure-Based Drug Design and Virtual Screening > protein flexibility in docking > improved chemical models and scoring functions > integration of virtual and high-throughput screening o Analysis of Large Data Sets > data mining of HTS data > analysis of large chemistry spaces > machine learning o Informatics for Bridging Between Chemistry and Biology > integrative discovery informatics > virtual pharmacology > target family based approaches to drug discovery o Virtual Chemistry > structure- and ligand-based de-novo design > synthesis planning and design > mining electronic lab journals > reaction networks, reaction databases and reaction retrieval We encourage the submission of papers on both applications and case studies as well as on method development and algorithmic work. The final program will be a balance of these two aspects. Posters can be submitted for any of the above and related areas, but we also welcome contributions in any aspect of the computer handling of chemical structure information, such as: o representation and manipulation of organic and inorganic compounds, biomacromolecules and polymers o new algorithms for searching and managing chemical structures and reactions o 3D databases and pharmacophore modeling o (automatic) structure elucidation o combinatorial chemistry, diversity analysis o web technology and its effect on chemical information o electronic publishing o searching/dealing with patent spaces o MM or QM/MM simulations o practical free energy calculations o material sciences The conference will feature a new product review session for commercial presentations. Visit the conference website at www.int-conf-chem-structures.org for more information, including details on procedures for online abstract submission and conference registration. The deadline for the submission of abstracts is 15 February 2008. We hope to see you in Noordwijkerhout. Bob Snyder, ICCS Program Chair Markus Wagener, ICCS Vice ChairNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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