Seminars

Blue Gene Seminar Series

Blue Gene Seminars
Room 20-043, 11:30AM
IBM T. J. Watson Research Center

                             

DATE SPEAKER AFFILIATION TITLE HOST
06/07/2000 Prof. Mark Tuckerman NYU Dennis Newns
06/16/2000 Prof. Wilfred van Gunsteren ETH-Zurich Dennis Newns
06/23/2000 Prof. Peter Kollman UCSF Dennis Newns
07/18/2000 Prof. Glenn Martyna Indiana University Dennis Newns
07/23/2000 Prof. Kevin Plaxco UCSD Dennis Newns
08/30/2000 Prof. Tamar Schlick NYU Dennis Newns
09/08/2000 Dr. William Eaton NIH Dennis Newns
09/14/2000 Prof. William Jorgensen Yale University A new TIP5P water model Dennis Newns
09/15/2000 Prof. Charles Brooks Scripps Free energy landscape of protein G Dennis Newns
09/19/2000 Prof. William Goddard Caltech Protein structure prediction: ab initio approach Dennis Newns
10/02/2000 Prof. Daniel Rokhsar Berkeley Dennis Newns
10/03/2000 Dr. Bernard Brooks NIH/NHLBI Linux Cluster for large scale molecular dynamics simulation Dennis Newns
10/17/2000 Prof. Richard Friesner Columbia University A first genearation of the polarizable force field Dennis Newns
10/24/2000 Prof. Steve Mayo Caltech De novo protein design Dennis Newns
11/10/2000 Prof. Vjay Pande Stanford University Protein folding with worldwide distributed computing Dennis Newns
11/15/2000 Prof. Ron Elber Cornell University Dennis Newns
11/17/2000 Prof. Peter Wolynes UCSD Dennis Newns
11/21/2000 Prof. Leslie Greengard NYU Recent developments for fast multipole method Dennis Newns
11/29/2000 Prof. Jay Ponder Washington University Development of a polarizable force field for protein simulations Dennis Newns
12/01/2000 Prof. Harold Scheraga Cornell University ab initio protein structure prediction Dennis Newns
12/05/2000 Prof. Michael Klein Univ. of Pennsylvania Dennis Newns
12/13/2000 Prof. Klaus Schulten UIUC Dennis Newns
02/20/2001 Prof. Teresa Head-Gordon Berkley/LBL Dennis Newns
04/24/2001 Dr. Angel Garcia Los Alamos Exploring free energy landscape with replica exchange method Dennis Newns
04/25/2001 Prof. Helen Berman Rutgers University Protein Database Bank: past, present and future Dennis Newns
05/08/2001 Prof. Bruce Berne Columbia University Polarizable water models and development of a polarizable force field Dennis Newns
05/22/2001 Prof. Devarajan Thirumalai University of Maryland Dennis Newns
05/29/2001 Prof. Jose Onuchic UCSD Dennis Newns
08/01/2001 Prof. Eugene Shakhnovich Harvard University Dennis Newns
08/26/2001 Prof. Terrance Oas Duke University Protein folding dynamics with NMR study Ruhong Zhou
09/06/2001 Prof. Michael Hecht Princeton University De novo proteins from designed combinatorial libraries Ruhong Zhou
10/26/2001 Prof. Patrick Loria Yale University Multiple timescale protein dynamics studied by solution NMR spectroscopy Ruhong Zhou
11/02/2001 Dr. Terry Stouch Bristol Myers Squibb High Performance computing needs in pharmaceutical discovery Ruhong Zhou
11/16/2001 Prof. Jeffrey G. Saven Univ. of Pennsylvania Theory of protein sequence ensembles: functional interpretation of databases and statistical protein Ruhong Zhou
11/20/2001 Prof. Chris Floudas Princeton University Structure prediction in protein folding William Pulleyblank
12/07/2001 Prof. John Straub Boston University Enhanced sampling and global optimization techniques for complex systems Ruhong Zhou
01/15/2002 Prof. Robert Austin Princeton University Time-resolved protein folding dynamics: from the X-ray to the infrared Ruhong Zhou
01/25/2002 Prof. Ron Levy Rutgers University Recent developments in protein fold recognition, rapid structure determination and prediction Ruhong Zhou
02/12/2002 Prof. Ann Mcdermott Columbia University Protein structure and enzyme catalytic function by solid state NMR Ruhong Zhou
03/01/2002 Prof. Kenneth Merz Penn State Univ Towards All-electron modeling of biomolecular systems Ruhong Zhou
03/18/2002 Prof. Victor Munoz University of Maryland Mechanisms and dynamics of protein folding: a quest for the downhill scenario Ruhong Zhou
04/02/2002 Prof. Lois Pollack Cornell University Changes in the global structure of macromolecules during the first milliseconds of folding Ruhong Zhou
04/26/2002 Prof. George Makhatadze Penn State Univ. Therodynamic consequences of burial of polar and non-polar amino acid residues in the protein interior Ruhong Zhou
05/13/2002 Prof. Ken Dill UCSF Protein folding as a global optimization problem Ruhong Zhou
05/24/2002 Dr. Heinrich Roder Fox Chase Cancer Structural properties and kinetic role of early intermediates in protien folding Ruhong Zhou
06/07/2002 Prof. Arieh Warshel USC Computer simulations of biological processels: maxmizing the benefits from the available computer power Ruhong Zhou
06/14/2002 Prof. Eaton Lattman Johns Hopkins Univ Buried water molecules and the polarity of protein interior Ruhong Zhou
07/12/2002 Dr. Glenn Martyna IBM Watson Novel variable transformations for sampling conformational equilibrium on rough energy landscapes Ruhong Zhou
08/16/2002 Dr. Gerhard Hummer NIH peptide loop-closure kinetics frm microsecond molecular dynamics simulations in explicit solvent Ruhong Zhou
08/23/2002 Prof. David Case Scripps Generalized Born models of macromolecular solvation effects Ruhong Zhou
09/27/2002 Prof. George Rose Johns Hopkins Univ. Assessing the protein folding problem: Theory and simulations Ruhong Zhou