Solved protein structures from PDB depict a static picture, but proteins are flexible. We are interested in understanding how they move near the native conformation, or between two given conformations, without resorting to heavy-duty molecular dynamics techniques. Geometric simulations focus on motions of constrained structures behaving much lik...
Creator:
Streinu, Ileana (Smith College)
Created:
2008-01-11
Contributed By:
University of Minnesota, Institute for Mathematics and its Applications.