Echeminfo
Speaker Information
 
 
Barry Hardy
Conference Chair
An Introduction to the Cheminformatics Hub and eCheminformatics conference 2003
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Christophe Cleva
Serono Pharmaceutical Research Institute
Application of privileged substructure identification to drug discovery
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Andrew Lemon
ID Business Solutions Ltd
Leveraging HTS Data using Drug Profiling
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Karl Harrison
Oxford University
Grid Computing on a massive scale.The University of Oxford/UD.com Screen Saver Smallpox Project
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Gregory M. Banik
Bio-Rad Laboratories, Inc
Advances in Consensus Modeling for ADME/Tox Prediction
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Alex Tropsha
University of North-Carolina
Quality Control in QSAR Model Development 
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Mark Mackey
Cresset BioMolecular Discovery Ltd
Peptide to Non-Peptide: a Revolution in Virtual Screening
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Prof. Vladimir Poroikov
V.N. Orekhovich Institute of Biomedical Chemistry of Rus.Acad. Med. Sci.
Computer prediction of biological activity spectra as a tool for determining the priorities in biological testing
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Paul Blower
Leadscope
Systematic analysis of large screening sets for drug discovery  
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Mitchell Miller
Lion Bioscience
ChemIDplus: A Free, Web-Based Portal to Compound-Based Information
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Zsolt Zsoldos
SimBioSys, Inc
 
eHiTS: electronic High Throughput Screening
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Bradley P. Feuston
Merck
 
Generation of Low-Energy 3D Conformations Utilizing a Database of Correlated Torsion Angles
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Miklos Vargyas
Chemaxon
 
Optimized Virtual Screening
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Jeff Saffer
Omniviz
Decisions from data visualization: Cheminformatics discovery and integration with other knowledge 
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David Lloyd
De Novo Pharmaceuticals
 
Extended pharmacophores in virtual screening for drug discovery 
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Alessandro Contini
Universita degli Studi di Milano
2-Pyridineacetamides: a novel class of Tyrosine Kinases Inhibitors 
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Matteo Floris
University of Padova
MyMol: web-based molecular database
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Lorie Karnath/Jeff Spitzner
Rescentris
Integrating electronic lab notebooks and knowledge management systems to accelerate discovery 
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Robert Scoffin
CambridgeSoft
Pharma R&D Data Management using an Enterprise Electronic Lab Notebook Approach 
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John J. Irwin/Brian K. Shoichet
UCSF Pharmaceutical Chemistry
An Automatic Virtual Screening System 
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