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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

    Previous Events
     
     
    Submit your abstract online at http://omicsonline.org/cadd2012/abstract.php
    or e-mail to
    cadd2012@omicsgroup.com
    Day 2 : Oct-30-2012
    Track 1: Molecular Modeling
    Track 2: Rational Drug Design
    Track 3: Drug Development
    Track 4: Structure Prediction
    Track 5: System Biology
    Track 6: Computational Biology
    Session Chair
     
    Ronan Bureau
    University of Caen Basse-Normandie, France
     
     
     
    Session Co-Chair
     
    Jose L. Medina-Franco
    Torrey Pines Institute for Molecular Studies, USA
     
     
    Session Introduction
    11:55-12:15
     
    Title: Recent technological advancements in ligand-based and structure-based modeling: BCL: Cheminfo and rosetta ligand
    Edward W. Lowe, Jr.
    Vanderbilt University Center for Structural Biology, USA
     
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    12:15-12:35
     
    Title: Specificity of heparin/heparan sulfate binding to proteins
    Umesh R. Desai
    Virginia Commonwealth University, USA
     
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    Lunch Break: 12:35-13:35
    13:35-13:55
     
    Title: Discovery of potent, selective and efficacious p38 MAPK Inhibitor as clinical drug candidate
    Li Xing
    Pfizer, USA
     
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    13:55-14:15
     
    Title: QSAR model building and analysis of ADME properties: Understanding p-glycoprotein activity
    Sookhee Ha
    Merck Research Laboratories, USA
     
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    14:15-14:35
     
    Title: Computer-aided design of inhibitors of DNA methyltransferases
    Jose L. Medina-Franco
    Torrey Pines Institute for Molecular Studies, USA
     
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    14:35-14:55
     
    Title: Chemoinformatic strategies in the design of new linezolid-like 1,2,4-oxadiazoles active against multidrug resistant Gram-positive pathogens
    Cosimo G. Fortuna
    University of Catania, Italy
     
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    Coffee Break: 14:55-15:10
    15:10-15:30
     
    Title: Screen 3D: A ligand-based 3D similarity search without conformational sampling
    Wei Deng (David)
    ChemAxon, USA
     
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    15:30-15:50
     
    Title: Pharmacophores vs emerging fragments: Implications in the comprehension of polypharmacological and toxicological properties of chemical derivatives
    Ronan Bureau
    University of Caen Basse-Normandie, France
     
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    15:50-16:10
     
    Title: Kinome-wide activity models from diverse high-quality datasets
    Steven M. Muskal
    Eidogen-Sertanty, Inc. USA
     
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    Panel Discussion: 16:10-16:30
     
     
     
     
    Welcome Banquet : 30-Oct-2012 Call for sponsor!
     
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    Conference Secretariat: CADD-2012, OMICS Group Conferences
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