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International Conference and Exhibition on
Computer Aided Drug Design & QSAR
October 29-31, 2012 DoubleTree by Hilton Chicago-North Shore, USA
 
CADD-2012

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    Participants List from Academia
    Untitled Document
    University of Texas at Arlington, USA

    Stanford University School of Medicine, USA

    Mahidol University, Thailand

    Amirkabir University of Technology, Iran

    Hamdard University, India

    Yeshiva University, USA

    University of Macau, China

    Monash University, Australia

    University of Michigan, Ann Arbor

    Universidade Federal do Rio de Janeiro, Brazil

    University of Denver, Colorado

    University of Toronto, Canada

    Zagazig University, Egypt

    Banaras Hindu University, India

    Taipei Medical University, Taiwan

    Università di Messina CNISM, Italy

    University of Tasmania, Australia

    Huazhong University of Science and Technology, China

    Sogang University, Korea

    University of Edinburgh, UK

    Martin-Luther-Universität Halle-Wittenberg, USA

    Universidade de Sao Paulo, Brazil

    Eve University, Turkey

    University of Delhi, India

    Isfahan University of Technology(IUT), Iran

    Taif University, Saudi Arabia

    University Medical Center, Netherlands

    University of Copenhagen, Denmark

    University Paris 13, France

     
    Participants List From Business
    Untitled Document
    Cadila Pharmaceuticals, India

    Chemical Works of Gedeon Richter, Hungary

    3S-Pharmacological Consultation & Research GmbH, Germany

    Royal Brisbane and Women's Hospital, Australia

    Psoriasis and Cutaneous Inflammation Research Laboratory, USA

    Alcon Laboratories Inc., USA

    National Institute for Materials Science (NIMS), Japan

    Grup de Recerca de Reumatologia (IRHVH), Spain

    Bayer Health Care, Richmond, USA

    Crown Bioscience Inc., China

    Hammersmith Hospital, London

    Van Drie Research LLC, USA

    Dr.Reddy's labs, India

    Merck Research Laboratories, USA

    National Institute of Pharmaceutical Education and Research (NIPER), India

    AstraZeneca R&D Boston, USA

    Abbott Laboratories, USA

    Hutchison MediPharma Limited, China

    Sage Bionetworks, USA

    Central Drug Research Institute, India

    Glenmark Pharmaceuticals, India

    National Institute for Interdisciplinary Science & Technology (NIIST) , India

    Novartis Campus, Austria


     
    Upcoming Conferences
    Day 1
    Scientific Program
      Day 2
    Scientific Program
    International Conference and Exhibition on Computer Aided Drug Design & QSAR, CADD-2012, will be organized around the theme "In Silico Approaches on Computational Studies & Drug Discovery."

    CADD-2012 is comprised of 9 tracks and 43 sessions designed to offer comprehensive sessions that address current issues in Computer Aided Drug Design & QSAR.

    Submit your abstract to any of the following tracks.

    Register now for the conference by choosing an appropriate package suitable to you.
    Abstract Submission   Register
    Renowned Speakers
    speaker Markus A Lill
    Purdue University, USA

    speaker Jack Z Hu
    Howard University, USA

    speaker Jose L. Medina Franco
    Torrey Pines Institute for Molecular Studies, USA

    speaker Georgia Melagraki
    NovaMechanics Ltd., Cyprus

    speaker Tomohisa Nagamatsu
    Okayama University, Japan

    speaker Guang-Fu Yang
    Central China Normal University, China

    speaker Ruiwen Zhang
    Texas Tech University, USA

    speaker Umesh R. Desai
    Virginia Commonwealth University, USA

    speaker Daisuke Kihara
    Purdue University, USA

    Track 1: Molecular Modeling
    Track 1-1 Molecular dynamics in drug designing
    Track 1-2 Computational toxicology and ADME
    Track 1-3 3D QSAR
    Track 1-4 Chemo informatics
    Track 1-5 Virtual screening
    Track 2: Rational Drug Design
    Track 2-1 Structure based drug design
    Track 2-2 Ligand based drug design
    Track 2-3 De novo drug design
    Track 2-4 Docking
    Track 3: Drug Development
    Track 3-1 Properties of drug molecule
    Track 3-2 Target discovery
    Track 3-3 Target validation
    Track 3-4 Drug delivery
    Track 3-5 Clinical trails
    Track 4: Structure Prediction
    Track 4-1 NMR
    Track 4-2 X-Ray crystallography
    Track 4-3 Homology modeling
    Track 5: System Biology
    Track 5-1 Systems approaches to molecular biology
    Track 5-2 Multi scale modeling
    Track 5-3 Pathways, gene networks
    Track 6: Computational Biology
    Track 6-1 Filtering and indexing sequence databases
    Track 6-2 Peptide quantification and identification
    Track 6-3 Identification of post-translational modifications
    Track 6-4 Structural genomics via mass spectrometry
    Track 6-5 Protein-protein interactions
    Track 6-6 Computational approaches to analysis of large scale mass spectrometry data
    Track 6-7 Exploration and visualization of proteomic data
    Track 6-8 Querying and retrieval of proteomics and genomics data etc.
    Track 7: Structural Bioinformatics
    Track 7-1 Structure matching
    Track 7-2 Prediction
    Track 7-3 Analysis and comparison
    Track 7-4 Docking methods & tools
    Track 7-5 Protein design
    Track 8: Sequence Analysis
    Track 8-1 Multiple sequence alignment
    Track 8-2 Sequence search & clustering
    Track 8-3 Function prediction
    Track 8-4 Motif discovery
    Track 8-5 Functional site recognition in protein, RNA & DNA sequences
    Track 9: Data Mining & Data Analysis
    Track 9-1 Link and graph mining
    Track 9-2 Mining the usage, consumption and production of resources
    Track 9-3 Semi-structured information retrieval, semantic search
    Track 9-4 Data exchange, integration, evolution and migration
    Track 9-5 Biostatistics
     
     
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    Conference Secretariat: CADD-2012, OMICS Group Conferences
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    Email: cadd2012@omicsgroup.com
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