Type of Document	Master's Thesis
Author	Kurusu, Tamaki
URN	etd-10072005-094901
Title	Computer simulation of free energies to predict cis/trans equilibria of prolyl peptides and solvation free energies of phenylalanyl peptides
Degree	M.S.
Department	Biochemistry
Advisory Committee	Advisor Name Title No Advisors Found
Keywords	No Keywords Found
Date of Defense	1996-00-00
Availability	restricted
Abstract
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