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Searching Results for T1.10-11.08:
The geometry of biomolecular solvation. Part 1: Hydrophobicity, Patrice Koehl  (University of California)
Part 2: Electrostatics, Patrice Koehl  (University of California)
Lecture 1: Fundamental forces and molecular architecture, Michael Levitt  (Stanford University)
Lecture 2: Simulating molecular motion, Michael Levitt  (Stanford University)
Knot theory and proteins, Isabel K. Darcy  (University of Iowa)
Part 3: Protein shape descriptors, Patrice Koehl  (University of California)
Lecture 3: Simulating protein folding, Michael Levitt  (Stanford University)
An introduction to multigrid techniques, Bobby Philip  (Los Alamos National Laboratory)
Geometric simulation of protein flexibility, Ileana Streinu  (Smith College)
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