A NIBR Postdoctoral Fellowship position is available for a highly-motivated scientist 
to join a dynamic group in the Computational Chemistry Group of the 
Global Discovery Chemistry department. This is an exciting opportunity to
perform cutting-edge research in an industry setting at our Emeryville 
California site. The project will extend the application of the Autoshim
methodology for kinase-family 3D docking to lead optimization, cellular 
activity, other protein families, and difficult homology models. [see 
AutoShim: Empirically Corrected Scoring Functions for Quantitative Docking
with a Crystal Structure and IC50 Training Data, Eric J. Martin and David
C. Sullivan, J Chem Inf Modeling ASAP (2008), and Surrogate AutoShim: 
Predocking into a Universal Ensemble Kinase Receptor for Three Dimensional
Activity Prediction, Very Quickly, without a Crystal Structure, Eric J. Martin 
and David C. Sullivan, J Chem Inf Modeling ASAP (2008).] The fellowship is 
for a single 3-year term.

  
To Apply for this position, go to:
http://www.novartis.com/careers