Cheminfostream
News and views from the world of chemical information, modeling and informatics applied to drug discovery
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eCheminfo Community of Practice Meeting, Bryn Mawr, Philadelphia, 13-16 October 2009
eCheminfo Predictive ADME & Toxicology Workshop, 27-31 July 2009, Oxford, UK
eCheminfo Drug Discovery Informatics Workshop, 20-24 July 2009, Oxford, UK
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Categories
ADMET
Bioinformatics
Biomarkers
Books
Chemical Databases
Chemical Information & Publishing
Cheminformatics
Combichem
Computational Biology
Current Affairs
Drug Discovery
Electronic Lab Notebooks
ELNs
Food and Drink
Grid Computing
Integration & Standards
Materials Science
Medicinal Chemistry
Membranes
Metabolomics
Molecular Graphics & Visualisation
Molecular Modelling
Nanotechnology
Open Source
Proteins
QM
QSAR
Science
Structure-based Drug Design
Toxicology
Training
Travel
Virtual Screening
Web Services
Web/Tech
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Communities of Practice
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Recent Posts
Overcoming the challenges to reducing animal experimentation through an Open Source community-based development of in silico methods
Blending meeting presentations with virtual community activity
eCheminfo Virtual Community Activities in Cheminformatics
Preliminary Program for eCheminfo 2009 Drug Discovery Informatics Meeting Available
eCheminfo 2009 Drug Discovery meeting at Bryn Mawr - call for contributions
Cheminformatics Workshop Week on Drug Discovery in Oxford
The Mukuni Project: Lions and Cheetah
Predictive ADME and Toxicology workshop in Oxford
From the Caprivi Delta to 2009 activities
OpenTox Predictive Toxicology Framework
Blogs
The Ferryman (On innovation, knowledge management...)
Cheminfostream (Barry's blog on drug discovery, cheminformatics...)
Mining Drug Space (Joerg Kurt Wegner)
Depth First (Cheminformatics, Rich Apodaca)
eCheminfo Chairs, Presenters & Instructors
Jeff Wiseman
Jim Wikel
Jeroen H. Nieuwenhuis
David Mosenkis
Victor Lobanov
G. Scott Lett
Gérard Hopfgartner
Alan Gibbs
Jim Cook
Steve Boyer
Lars Blank
Ruhong Zhou
Peter Winn
Wolfgang Wenzel
Michele Vendruscolo
Wilfred van Gunsteren
Guido Tiana
David Teplow
Jeremy Smith
Joan-Emma Shea
Jed Pitera
Vijay Pande
Andrew Miranker
Thomas Kiefhaber
Marc Fasnacht
Yong Duan
Nikolay Dokholyan
Richard Dixon
Feng Ding
Xavier Daura
Sergey Buldyrev
Ning Yu
Darrin York
Ian Williams
Lance Westerhoff
Paul Tavan
Ursula Roethlisberger
Ramkumar Rajamani
Kaushik Raha
Martin Peters
Adrian Mulholland
Gerald Monard
Ken Merz
Harald Lanig
Jiali Gao
Richard Friesner
Alessandro Curioni
Richard Bryce
Miklos Vargyas
Didier Rognan
Graham Richards
Emanuele Perola
Willem Nissink
David Morley
Mark McGann
John Irwin
Renee DesJarlais
Max Cummings
Amedeo Caflisch
Xavier Barril
Brett Tounge
Torsten Schwede
Dmitrii Rassokhin
Vladimir Poroikov
Marc Nicklaus
Eugene Krissinel
Alexander Kel
John Irwin
Kim Henrick
Adel Golovin
Johann Gasteiger
Brad Feuston
Dimitris Dimitropoulos
Joao Aires de Sousa
David Covell
Simon Coles
Steve Bryant
Andreas Bender
Stan Young
John van Drie
Rajeshri Karki
Val Gillet
Peter Willett
Jörg Kurt Wegner
Gisbert Schneider
Stefan Kramer
Joost N. Kok
Christoph Helma
Michael Berthold
Jens Walther
Nick Quirke
Richard Gilbert
Joachim Franzke
Andrew deMello
Tom Woolf
Emad Tajkhorshid
Anna Skibinsky
Andrew Pohorill
Mike Pitman
Richard Pastor
Preston Moore
Jeff Klauda
Gerhard Hummer
Scott Feller
Indira Chandrasekhar
Max Berkowitz
Rob Brown
Mark Cronin
Scott McDonald
Lennart Eriksson
David Lloyd
Jas Gata-Aura
Paul Hawkins
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Daniel Butler
Gyorgy Pirok
Recent Comments
Rich Apodaca
on
Blending meeting presentations with virtual community activity
Rich Apodaca
on
eCheminfo Virtual Community Activities in Cheminformatics
Super Science Fair Projects
on
OpenTox Predictive Toxicology Framework
Paul
on
Structure-based Drug Design
fussball
on
Predictive ADME: guiding the lead development and optimization process
Compounding Pharmacist
on
in silico Chemogenomics Applications in Drug Discovery
Compounding Pharmacist
on
Predictive ADME: guiding the lead development and optimization process
BraddyViapcar
on
Could we take a Community Approach to Comparing Virtual Screening Methods?
anime development
on
Appyling Predictive Toxicology in Drug Discovery & Development
wan optimization
on
Computer-based Predictive Toxicology: Advances and Impact of Cheminformatics on the Safety-oriented Design of New Products
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