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Solvent–amino acid interaction energies in three-dimensional-lattice Monte Carlo simulations of a model 27-mer protein: Folding thermodynamics and kinetics

✍ Scribed by Kai Leonhard; John M. Prausnitz; Clayton J. Radke


Book ID
111752184
Publisher
Cold Spring Harbor Laboratory Press
Year
2004
Tongue
English
Weight
228 KB
Volume
13
Category
Article
ISSN
0961-8368

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