| SUNDAY | 
 
| 2:00 pm - 9:00 pm | Arrival and check-in  | 
 
 
| 6:00 pm |  Dinner | 
 
| 7:30 - 9:30 pm |  Opening Session | 
 
 
 |  Session chair: Donald Boyd (IUPUI) | 
 
 
 | Sharon Hammes-Schiffer (Pennsylvania State University) 
"Hybrid Quantum-Classical Molecular Dynamics of Proton and Hydride Transfer Reactions in Enzymes" | 
 
 
 
 | Sharon Glotzer (University of Michigan) 
"Simulations of Spatially Heterogeneous Dynamics in Supercooled Liquids" | 
 
 
| MONDAY | 
 | 7:30 am - 8:30 am |  Breakfast | 
| 9:00 am - 12:30 pm | Session in remembrance of Michael Zerner | 
 
 
 
 | Session chair: John McKelvey (McKelvey Computational Chemistry) | 
 
 
 
  | Walter Thiel (Max-Planck-Institut fuer Kohlenforschung) 
"Semiempirical methods for electronically excited states" | 
 
 
 | Sergei Tretiak (Los Alamos National Laboratory) 
"Semiempirical/RPA approaches for excited state molecular electronic structures" | 
 
 
 
 | Stefan Grimme (Universitaet Muenster) 
"Theoretical Electronic Spectroscopy for Large Molecules with ab initio Methods" | 
 
 
 
 | Kichisuki Nishimoto (Osaka City University) 
"Quantum Theoretical Study of Electronic Spectra of Organic Colorants" | 
 
 
| 12:30 pm |  Lunch | 
 
| 1:30 pm - 4:00 pm |  Free Time | 
 
| 4:00 pm - 6:00 pm |  Poster Session #1 | 
 
| 6:00 pm |  Dinner | 
 
| 7:30 - 9:30 pm | Session on quantum mechanics and QM/MM methods | 
 
 
 
 | Session chair: Richard Friesner (Columbia University) | 
 
 
 
  | David Sherrill (Georgia Tech) 
"Using linear R12 methods to obtain the ab initio limit for pi-pi interactions". | 
 
 
 | Qiang Cui (University of Wisconsin, Madison)  "Theoretical studies of catalysis and conformational transition in proteins" | 
 
 
| TUESDAY | 
 | 7:30 am - 8:30 am |  Breakfast | 
| 9:00 am - 12:30 pm |  Session in remembrance of Peter Kollman | 
 
 
 |  Session chair: David Case (The Scripps Research Institute) | 
 
 
 | David Case (The Scripps Research Institute) 
"New force fields in Amber 7: polarizabilties, lone pairs, continuum solvents and generalized parameters" | 
 
 
 
  | Carlos Simmerllingng (SUNY at Stony Brook) 
"Overcoming obstacles to the use of molecular dynamics simulations for refinement of biomolecular structures" | 
 
 
 |  Thomas Cheatham, III (University of Utah) 
"Atomistic insight into nucleic acid structure, dynamics and energetics" | 
 
 
 |  David Pearlman (Vertex Pharmaceuticals) 
"Good enough? Qualitative alternatives to free energy calculations." | 
 
| 12:30 pm |  Lunch | 
 
| 1:30 pm - 4:00 pm |  Free Time | 
 
| 4:00 pm - 6:00 pm |  Poster Session #2 | 
 
| 6:00 pm |  Dinner | 
 
| 7:30 - 9:30 pm |  Session on drug design | 
 
 
 | Session chair: Terry Stouch (Bristol-Myers Squibb Pharmaceutical Research Institute) | 
 
 
 
 | Gennady Verkhivker (Agouron Pharmaceuticals) 
"Structure, energetics, dynamics and design of intermolecular interfaces : The Binding Energy landscape perspective." | 
 
 
 
 | Dimitris Agrafiotis (3-Dimensional Pharmaceuticals) 
"Self-organized embedding" | 
 
 
 
 | Richard Friesner (Columbia University) 
"Computational Methods for Structure Based Drug Design" | 
 
 
| WEDNESDAY | 
 | 7:30 am - 8:30 am |  Breakfast | 
| 9:00 am - 12:30 pm | Session on advances in simulation methods | 
 
 |  Session chair: Wilfred van Gunsteren (ETH) | 
 
 
 | Wilfred van Gunsteren (ETH) 
“Computer simulation of biomolecules: Advances in methods and applications” | 
 
 
 
 | Jay Ponder (Washington Univ. School of Medicine) 
"Construction and Application of a General-Purpose Polarizable Force Field" | 
 
 
 
 | Gerhard Hummer (National Institutes of Health) 
"Carbon nanotubes as molecular channels" | 
 
 
 
 | Mark Tuckerman (New York University) 
"A novel variable transformation approach for enhancing conformational sampling in complex systems" | 
 
 
| 12:30 pm |  Lunch | 
 
| 1:30 pm - 4:00 pm |  Free Time | 
 
| 4:00 pm - 6:00 pm |  Poster Session #3 | 
 
| 6:00 pm |  Dinner | 
 
| 7:30 - 9:30 pm | Session on advances in simulation methods (continued) | 
 
 
 
 | Douglas Tobias (University of California, Irvine) 
"Ab Initio Molecular Dynamics Studies of Electronic Polarization Effects in Biological Molecules" | 
 
 
 
 |  Thomas Woolf (Johns Hopkins University) 
"Probing alchemical transitions with non-equilibrium thermodynamics" | 
 
 
 | Emad Tajkhorshid (University of Illinois at Urbana-Champaign) 
"Computational Chemistry for Membrane Channels" | 
 
 
| THURSDAY | 
 | 7:30 am - 8:30 am |  Breakfast | 
 
| 9:00 am - 12:30 pm | Session on simulating large systems | 
 
 
 
 | Session chair: William Jorgensen (Yale University) | 
 
 
 
 | William Jorgensen (Yale University) 
“Protein-Ligand Binding and Drug Design” | 
 
 
 
 | Carol Post (Purdue University) 
"Antiviral Activity of Human Rhinovirus, a Molecular Dynamics Study" | 
 
 
 
 | Siewert-Jan Marrink (University of Groningen) 
"Simulation Studies of Lipid Aggregation: from Micelles to Vesicles" | 
 
 
 
 | Chung F. Wong (HHMI/UCSD) 
"Computer-aided design of specific protein kinase inhibitors" | 
 
 
| 12:30 pm |  Lunch | 
 
| 1:30 pm - 4:00 pm |  Free Time | 
 
| 4:00 pm - 6:00 pm |  Poster Session #4 | 
 
| 6:00 pm |  Dinner | 
 
| 7:30 - 9:30 pm |  Poster presentations | 
 
 
 | Presentation and discussion of selected posters | 
 
 
| FRIDAY | 
 
| 7:30 am - 8:30 am |  Breakfast | 
 
| 9:00 am |  Departure |