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