Joint Group Meeting 2007-2009
From Rizzo_Lab
Date | Speaker | Group | Talk Title |
---|---|---|---|
13th Nov 2007 | Dan Roe | Simmerling | Replica Exchange |
11th Dec 2007 | Kun Song and Christina Bergonzo | Simmerling | Umbrella Sampling and Nudged Elastic Band Methods |
12th Feb 2008 | Sudipto Mukherjee | Rizzo | Docking Testset and Improvements in Docking Protocol |
11th Mar 2008 | Vadim Patsalo | Green | Design and Synthesis of Minimal and Persistent Protein Complexes |
08th Apr 2008 | Yongzhi Chen | Deng | Task Mapping Schemes for Parallel Computing |
13th May 2008 | AJ Campbell | Simmerling | Parameterization of Damaged DNA for Molecular Dynamics Studies |
10th Jun 2008 | Yolanda Small | Davenport | Molecular Dynamics Simulations of Cellulose Degrading Enzymes |
08th Jul 2008 | Trent Balius | Rizzo | Inhibition and Conformational Shifts of EGFR Tyrosine Kinase Domain Using Molecular Dynamics |
12th Aug 2008 | Chris Marai | Wang | Studies of NTL9 Protein Unfolding |
09th Sep 2008 | Yukiji Fujimoto | Green | Carbohydrate recognition by antiviral lectins |
16th Oct 2008 | Christina Bergonzo | Simmerling | Combining coarse grained models and atomistic MD simulations to accelerate slow motions |
13th Nov 2008 | Jim Davenport | Davenport | Density Functional Theory |
11th Dec 2008 | - | - | No Meeting: AMS Holiday Party |
08th Jan 2009 | Brian McGillick | Rizzo | HIVgp41 and lipid bilayer simulations |
12th Feb 2009 | Reid Powell | Deng | Mapping-Oriented Network Analysis for Supercomputers |
12th Mar 2009 | Noel Carrascal | Green | - |
09th Apr 2009 | - | Wang | - |
14th May 2009 | Amber Carr | Simmerling | Examining the Effect of Self-guided Langevin Dynamics on the Thermodynamic Stability and Kinetics of Peptide Folding |
11th Jun 2009 | Summer Time | - | |
09th Jul 2009 | Summer Time | - | |
13th Aug 2009 | Summer Time | - | |
10th Sep 2009 | Postdoc candidate | Simmerling | - |
8th Oct 2009 | Yulin Huang | Rizzo | Targeted design of dual kinase inhibitors for breast cancer |
19th Nov 2009 | Fred Feng | Deng | Molecular Dynamics Simulation of Blood Flows Using Supercomputers |
17th Dec 2009 | Tao Jiang | Green | Understanding Specificity in GPCR Signaling Using Mathematical Models |