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Theoretical Biophysics Group
TB Seminars (Spring 1999)
NIH Resource for Macromolecular Modeling and Bioinformatics
UIUC
February 1 Alexander Vologodskii New York University
Computer Simulation of Topological Properties of Circular DNAs
February 8 Benny Gerber UC Irvine
Quantum Simulations of Biomolecules: Accurate Potentials from Spectroscopy
February 19 Benoit Roux University of Montreal
The Environment of Biomolecules: Atomic and Mean-field Models
February 22 Graham Fleming UC Berkeley
Femtosecond Nonlinear Spectroscopy Studies of Photosynthetic Light Harvesting
March 1 Bernie Brooks NIH
Recent Techniques and Approaches for Macromolecular Simulations Requiring High Performance Computing Resources
March 8 Harry Frank University of Connecticut
Carotenoids in Photosynthesis: Structure, Spectroscopy and Photochemistry
March 22 Valerie Daggett University of Washington
Towards the Description of Protein Folding/Unfolding at Atomic Resolution
March 29 Carol Post Purdue University
Insights into Mechanisms of Antiviral Activity and Protein Stability
April 5 Keith Moffat The University of Chicago
Nanosecond Time-Resolved X-ray Crystallography
April 12 Robin Hochstrasser University of Pennsylvania
Toward the Determination of Peptide Structures by Multidimensional Infrared Spectroscopy
April 19 Elizabeth Getzoff The Scripps Research Institute
Resolving Paradoxes in Protein Photocycles at Atomic Resolution:Structural and Mutational Analyses of Photoactive Yellow Protein
April 26 Daniel Barsky Lawrence Livermore Laboratory
Learning to Recognize Damaged DNA
May 10 Mehmet Sarikaya University of Washington
Biomimetics: Materials Science and Engineering Through Biology
June 4 Paolo Carloni International School for Advanced Studies, Italy
Ab initio molecular dynamics studies of targets for anti-AIDS therapy
June 7 Willy Wriggers UC San Diego and The Scripps Research Institute
Structure and Dynamics of Proteins and Macromolecular Assemblies Revealed by Signal Processing of Multi-Resolution Data
July 20 Achi Brandt Weizmann Institute of Science
Review of Multiscale Scientific Computation Methods
July 21 Achi Brandt Weizmann Institute of Science
Multiscale Molecular Dynamics


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