TCB Seminar
| Mon, May 3, 2004 | Julie C. Mitchell,
University of Wisconsin-Madison, Madison, WI Computer Prediction of Protein Docking and Analysis of Binding Interfaces | |
| Wed, Apr 21, 2004 | Hui Lu,
University of Illinois at Chicago, Chicago, IL Structure-based Modeling of Protein Binding on the Genomic Scale | |
| Mon, Apr 19, 2004 | Arieh Warshel,
USC, Los Angeles, CA How do Enzymes Really Work: Using Computer Simulations to Examine and Eliminate Catalytic Proposals | |
| Tue, Apr 13, 2004 | Marcus Elstner,
University of Paderborn, Germany QM/MM Simulations of Biomolecular Structures and Processes in their Electronic Groud aned Excited States Using an Aapproximae DFT Method | |
| Mon, Apr 12, 2004 | Ioan Andricioaei,
University of Michigan, Ann Arbor, MI Simulation and Modeling of DNA Polymerase Activity Under External Tension | |
| Thu, Apr 8, 2004 | Jeff Skolnick,
Buffalo Center of Excellence in Bioinformatics, Buffalo, NY Prediction of Protein Structure and Function on a Proteomic Scale | |
| Mon, Mar 29, 2004 | Joachim Weber,
Texas Tech University, Univ. Health Science Center, Lubbock, TX The Catalytic Mechanism of ATP Synthase | |
| Mon, Mar 15, 2004 | Andrea Yool,
University of Arizona College of Medicine, Tucson, AZ Aquaporin Ion Channels: Function and Physiological Relevance | |
| Wed, Mar 10, 2004 | Florence Tama,
The Scripps Research Institute, La Jolla, CA Exploring Functional Motions in Bioljogical Macromolecular Machines by Normal Mode analysis with Multi-Scale Representations and Physiological Relevance | |
| Mon, Feb 23, 2004 | M. Amin Arnaout,
Massachusetts General Hospital, Harvard University, Charlestown, MA Crystal Structure of Integrins: New Insights into Integrin Activation and Signaling | |
| Fri, Feb 13, 2004 | David Lilley,
University of Dundee, Dundee, UK DNA Junctions and their Interactions with Enzymes | |
| Mon, Feb 9, 2004 | Nils G. Walter,
University of Michigan, Ann Arbor, MI Seeing is Believing: Structural Dynamics and Function of Single RNA Molecules | |
| Mon, Jan 26, 2004 | Ulrich H. E. Hansmann,
Michigan Technological University, Houghton, MI Computer Simulations of Small Proteins | |
| Wed, Jan 21, 2004 | Chris Jarzynski,
Los Alamos National Laboratory, Los Alamos, NM Thermodynamics of a Single Biomolecule |
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