Simulation of Protein Structure, Dynamics and Function in Organic Media.
Abstract
The overall goal of our ONR-sponsored research is to pursue realistic molecular modeling strudies pertinnent to the related properties of protein stability, dynamics, structure, function, and folding in aqueous solution. We have developed mixed solvent systems to investigate the conformational behavior of peptides and proteins in response to a change in environment. We have also been studying hydrophobic hydration and how it may affect the diffusivity of molecules and how it may be harnassed in the design of biomaterials.
Document Details
- Document Type
- Technical Report
- Publication Date
- Jul 01, 1998
- Accession Number
- ADA359100
Entities
People
- Valerie Daggett
Organizations
- University of Washington