| 10:00 |
Jack Snoeyink
Presentation: Representation of structures, from geographical
maps to molecular maps |
| 11:00 |
Charles
Carter
Presentation:
Challenges and opportunities for computational geometry in practical
protein crystallography |
| 12:00 |
Lunch |
| 1:00 |
Michael
Levitt
Presentation: Computational geometry in protein structure prediction |
| 2:00 |
Homme Hellinga
Presention:
The design of protein function: combining computational geometry
and biochemical experimentation |
| 3:00 |
Break |
| 3:30 |
Jean-Claude
Latombe
Presentation:
Capturing molecular energy landscapes with probabilistic conformational
roadmaps |
| 4:30 |
Leonidas
Guibas
Presentation:
Modeling molecular shape and motion |
| 7:00 |
Dinner |
|
|
| 9:00 |
Herbert
Edelsbrunner
Presentation:
Morse theory. Molecular skin triangulation. Area and area derivative |
| 10:00 |
Fred Brooks
Presentation:
Fitting, searching, docking, folding: Some UNC (and Duke) molecular
graphics work |
| 11:00 |
Solomon
Bililign
Presentation:
Some theoretical issues
in atomic, molecular/chemical physics |
| 12:00 |
Lunch |
| 1:00 |
Discussion
Future research and project formulation |
| 3:00 |
Break |
| 3:30 |
Discussion
Future research and project formulation |
|